data_5878
#######################
# Entry information #
#######################
save_entry_information
_Entry.Sf_category entry_information
_Entry.Sf_framecode entry_information
_Entry.ID 5878
_Entry.Title
;
1H, 13C and 15N NMR assignment of the region 1463-1617 of mouse p53 Binding
Protein 1 (53BP1)
;
_Entry.Type macromolecule
_Entry.Version_type original
_Entry.Submission_date 2003-07-22
_Entry.Accession_date 2003-07-22
_Entry.Last_release_date 2004-02-11
_Entry.Original_release_date 2004-02-11
_Entry.Origination author
_Entry.NMR_STAR_version 3.1.1.61
_Entry.Original_NMR_STAR_version 2.1
_Entry.Experimental_method NMR
_Entry.Experimental_method_subtype .
_Entry.Details .
_Entry.BMRB_internal_directory_name .
loop_
_Entry_author.Ordinal
_Entry_author.Given_name
_Entry_author.Family_name
_Entry_author.First_initial
_Entry_author.Middle_initials
_Entry_author.Family_title
_Entry_author.Entry_ID
1 Gaelle Charier . . . 5878
2 Beatrice Alpha-Bazin . . . 5878
3 Joel Couprie . . . 5878
4 Isabelle Callebaut . . . 5878
5 Frederic Berenguer . . . 5878
6 Eric Quemeneur . . . 5878
7 Bernard Gilquin . . . 5878
8 Sophie Zinn-Justin . . . 5878
stop_
loop_
_Data_set.Type
_Data_set.Count
_Data_set.Entry_ID
assigned_chemical_shifts 2 5878
stop_
loop_
_Datum.Type
_Datum.Count
_Datum.Entry_ID
'1H chemical shifts' 1023 5878
'13C chemical shifts' 676 5878
'15N chemical shifts' 162 5878
stop_
loop_
_Release.Release_number
_Release.Format_type
_Release.Format_version
_Release.Date
_Release.Submission_date
_Release.Type
_Release.Author
_Release.Detail
_Release.Entry_ID
1 . . 2004-02-11 2003-07-22 original author . 5878
stop_
save_
###############
# Citations #
###############
save_entry_citation
_Citation.Sf_category citations
_Citation.Sf_framecode entry_citation
_Citation.Entry_ID 5878
_Citation.ID 1
_Citation.Class 'entry citation'
_Citation.CAS_abstract_code .
_Citation.MEDLINE_UI_code .
_Citation.DOI .
_Citation.PubMed_ID 14752266
_Citation.Full_citation .
_Citation.Title
;
Letter to the Editor: 1H, 13C and 15N resonance assignments of the
region 1463-1617 of the mouse p53 Binding Protein 1 (53BP1)
;
_Citation.Status published
_Citation.Type journal
_Citation.Journal_abbrev 'J. Biomol. NMR'
_Citation.Journal_name_full .
_Citation.Journal_volume 28
_Citation.Journal_issue 3
_Citation.Journal_ASTM .
_Citation.Journal_ISSN .
_Citation.Journal_CSD .
_Citation.Book_title .
_Citation.Book_chapter_title .
_Citation.Book_volume .
_Citation.Book_series .
_Citation.Book_publisher .
_Citation.Book_publisher_city .
_Citation.Book_ISBN .
_Citation.Conference_title .
_Citation.Conference_site .
_Citation.Conference_state_province .
_Citation.Conference_country .
_Citation.Conference_start_date .
_Citation.Conference_end_date .
_Citation.Conference_abstract_number .
_Citation.Thesis_institution .
_Citation.Thesis_institution_city .
_Citation.Thesis_institution_country .
_Citation.WWW_URL .
_Citation.Page_first 303
_Citation.Page_last 304
_Citation.Year 2004
_Citation.Details .
loop_
_Citation_author.Ordinal
_Citation_author.Given_name
_Citation_author.Family_name
_Citation_author.First_initial
_Citation_author.Middle_initials
_Citation_author.Family_title
_Citation_author.Entry_ID
_Citation_author.Citation_ID
1 Gaelle Charier . . . 5878 1
2 Beatrice Alpha-Bazin . . . 5878 1
3 Joel Couprie . . . 5878 1
4 Isabelle Callebaut . . . 5878 1
5 Frederic Berenguer . . . 5878 1
6 Eric Quemeneur . . . 5878 1
7 Bernard Gilquin . . . 5878 1
8 Sophie Zinn-Justin . . . 5878 1
stop_
loop_
_Citation_keyword.Keyword
_Citation_keyword.Entry_ID
_Citation_keyword.Citation_ID
'DNA Damage' 5878 1
'double strand break' 5878 1
'signalling pathway' 5878 1
'tudor domain' 5878 1
stop_
save_
#############################################
# Molecular system (assembly) description #
#############################################
save_system_53BP1
_Assembly.Sf_category assembly
_Assembly.Sf_framecode system_53BP1
_Assembly.Entry_ID 5878
_Assembly.ID 1
_Assembly.Name 'region 1463-1617 of mouse 53BP1'
_Assembly.BMRB_code .
_Assembly.Number_of_components .
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Non_standard_bonds .
_Assembly.Ambiguous_conformational_states .
_Assembly.Ambiguous_chem_comp_sites .
_Assembly.Molecules_in_chemical_exchange .
_Assembly.Paramagnetic no
_Assembly.Thiol_state 'all free'
_Assembly.Molecular_mass .
_Assembly.Enzyme_commission_number .
_Assembly.Details .
_Assembly.DB_query_date .
_Assembly.DB_query_revised_last_date .
loop_
_Assembly_type.Type
_Assembly_type.Entry_ID
_Assembly_type.Assembly_ID
monomer 5878 1
stop_
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.PDB_chain_ID
_Entity_assembly.Experimental_data_reported
_Entity_assembly.Physical_state
_Entity_assembly.Conformational_isomer
_Entity_assembly.Chemical_exchange_state
_Entity_assembly.Magnetic_equivalence_group_code
_Entity_assembly.Role
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 '53BP1 subunit 1' 1 $53BP1_monomer . . . native . . . . . 5878 1
stop_
loop_
_Assembly_common_name.Name
_Assembly_common_name.Type
_Assembly_common_name.Entry_ID
_Assembly_common_name.Assembly_ID
'region 1463-1617 of mouse 53BP1' system 5878 1
53BP1 abbreviation 5878 1
stop_
save_
####################################
# Biological polymers and ligands #
####################################
save_53BP1_monomer
_Entity.Sf_category entity
_Entity.Sf_framecode 53BP1_monomer
_Entity.Entry_ID 5878
_Entity.ID 1
_Entity.BMRB_code .
_Entity.Name 'p53 Binding Protein 1'
_Entity.Type polymer
_Entity.Polymer_common_type .
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_type_details .
_Entity.Polymer_strand_ID .
_Entity.Polymer_seq_one_letter_code_can .
_Entity.Polymer_seq_one_letter_code
;
DSSSSGNSFVGLRVVAKWSS
NGYFYSGKITRDVGAGKYKL
LFDDGYECDVLGKDILLCDP
IPLDTEVTALSEDEYFSAGV
VKGHRKESGELYYSIEKEGQ
RKWYKRMAVILSLEQGNRLR
EQYGLGPYEAVTPLTKAADI
SLDNLVEGKRKRRSN
;
_Entity.Target_identifier .
_Entity.Polymer_author_defined_seq .
_Entity.Polymer_author_seq_details .
_Entity.Ambiguous_conformational_states .
_Entity.Ambiguous_chem_comp_sites .
_Entity.Nstd_monomer .
_Entity.Nstd_chirality .
_Entity.Nstd_linkage .
_Entity.Nonpolymer_comp_ID .
_Entity.Nonpolymer_comp_label .
_Entity.Number_of_monomers 155
_Entity.Number_of_nonpolymer_components .
_Entity.Paramagnetic .
_Entity.Thiol_state 'all free'
_Entity.Src_method .
_Entity.Parent_entity_ID .
_Entity.Fragment .
_Entity.Mutation .
_Entity.EC_number .
_Entity.Calc_isoelectric_point .
_Entity.Formula_weight 17345
_Entity.Formula_weight_exptl .
_Entity.Formula_weight_exptl_meth .
_Entity.Details .
_Entity.DB_query_date .
_Entity.DB_query_revised_last_date 2015-01-28
loop_
_Entity_db_link.Ordinal
_Entity_db_link.Author_supplied
_Entity_db_link.Database_code
_Entity_db_link.Accession_code
_Entity_db_link.Entry_mol_code
_Entity_db_link.Entry_mol_name
_Entity_db_link.Entry_experimental_method
_Entity_db_link.Entry_structure_resolution
_Entity_db_link.Entry_relation_type
_Entity_db_link.Entry_details
_Entity_db_link.Chimera_segment_ID
_Entity_db_link.Seq_query_to_submitted_percent
_Entity_db_link.Seq_subject_length
_Entity_db_link.Seq_identity
_Entity_db_link.Seq_positive
_Entity_db_link.Seq_homology_expectation_val
_Entity_db_link.Seq_align_begin
_Entity_db_link.Seq_align_end
_Entity_db_link.Seq_difference_details
_Entity_db_link.Seq_alignment_details
_Entity_db_link.Entry_ID
_Entity_db_link.Entity_ID
1 no BMRB 18579 . entity_1 . . . . . 77.42 123 100.00 100.00 1.20e-80 . . . . 5878 1
2 no BMRB 25347 . entity_1 . . . . . 77.42 123 100.00 100.00 1.20e-80 . . . . 5878 1
3 no BMRB 25348 . entity_1 . . . . . 77.42 123 100.00 100.00 1.20e-80 . . . . 5878 1
4 no PDB 1SSF . "Solution Structure Of The Mouse 53bp1 Fragment (Residues 1463-1617)" . . . . . 100.00 156 100.00 100.00 4.47e-107 . . . . 5878 1
5 no PDB 1XNI . "Tandem Tudor Domain Of 53bp1" . . . . . 76.13 118 100.00 100.00 7.09e-79 . . . . 5878 1
6 no PDB 2G3R . "Crystal Structure Of 53bp1 Tandem Tudor Domains At 1.2 A Resolution" . . . . . 77.42 123 100.00 100.00 1.20e-80 . . . . 5878 1
7 no PDB 2IG0 . "Structure Of 53bp1METHYLATED HISTONE PEPTIDE COMPLEX" . . . . . 77.42 123 100.00 100.00 1.20e-80 . . . . 5878 1
8 no PDB 2LVM . "Solution Structure Of Human 53bp1 Tandem Tudor Domains In Complex With A Histone H4k20me2 Peptide" . . . . . 77.42 123 100.00 100.00 1.20e-80 . . . . 5878 1
9 no PDB 2MWO . "Solution Structure Of 53bp1 Tandem Tudor Domains In Complex With A P53k370me2 Peptide" . . . . . 77.42 123 100.00 100.00 1.20e-80 . . . . 5878 1
10 no PDB 2MWP . "Solution Structure Of 53bp1 Tandem Tudor Domains In Complex With A P53k382me2 Peptide" . . . . . 77.42 123 100.00 100.00 1.20e-80 . . . . 5878 1
11 no PDB 3LGF . "Crystal Structure Of The 53bp1 Tandem Tudor Domain In Comple P53k370me2" . . . . . 77.42 125 100.00 100.00 2.20e-80 . . . . 5878 1
12 no PDB 3LGL . "Crystal Structure Of The 53bp1 Tandem Tudor Domain In Comple P53k382me2" . . . . . 77.42 125 100.00 100.00 2.20e-80 . . . . 5878 1
13 no PDB 3LH0 . "Crystal Structure Of The 53bp1 Tandem Tudor Domain In Comple P53k372me2" . . . . . 77.42 125 100.00 100.00 2.20e-80 . . . . 5878 1
14 no PDB 4CRI . "Crystal Structure Of 53bp1 Tandem Tudor Domains In Complex With Methylated K810 Rb Peptide" . . . . . 100.00 176 98.71 99.35 6.17e-106 . . . . 5878 1
15 no PDB 4RG2 . "Tudor Domain Of Tumor Suppressor P53bp1 With Small Molecule Ligand" . . . . . 80.00 125 100.00 100.00 6.94e-84 . . . . 5878 1
16 no DBJ BAC26637 . "unnamed protein product [Mus musculus]" . . . . . 100.00 714 100.00 100.00 6.63e-103 . . . . 5878 1
17 no DBJ BAC29383 . "unnamed protein product [Mus musculus]" . . . . . 100.00 613 100.00 100.00 3.95e-103 . . . . 5878 1
18 no DBJ BAE06107 . "TP53BP1 variant protein [Homo sapiens]" . . . . . 100.00 1984 98.71 99.35 1.30e-95 . . . . 5878 1
19 no DBJ BAE21103 . "unnamed protein product [Mus musculus]" . . . . . 100.00 689 100.00 100.00 7.77e-103 . . . . 5878 1
20 no DBJ BAG10235 . "tumor protein p53 binding protein, 1 [synthetic construct]" . . . . . 100.00 1975 98.71 99.35 1.15e-95 . . . . 5878 1
21 no EMBL CAC94013 . "53BP1 protein [Mus musculus]" . . . . . 100.00 1957 100.00 100.00 2.72e-97 . . . . 5878 1
22 no EMBL CAD97660 . "hypothetical protein [Homo sapiens]" . . . . . 100.00 1977 98.06 98.71 1.63e-94 . . . . 5878 1
23 no GB AAA21596 . "p53-binding protein, partial [Homo sapiens]" . . . . . 100.00 1027 98.71 99.35 2.54e-100 . . . . 5878 1
24 no GB AAC62018 . "p53 tumor suppressor-binding protein 1 [Homo sapiens]" . . . . . 100.00 1972 98.71 99.35 1.28e-95 . . . . 5878 1
25 no GB AAH35206 . "Trp53bp1 protein [Mus musculus]" . . . . . 100.00 1014 100.00 100.00 1.60e-101 . . . . 5878 1
26 no GB AAH79906 . "Trp53bp1 protein [Mus musculus]" . . . . . 100.00 1914 100.00 100.00 2.12e-97 . . . . 5878 1
27 no GB AAI12162 . "Tumor protein p53 binding protein 1 [Homo sapiens]" . . . . . 100.00 1972 98.71 99.35 1.28e-95 . . . . 5878 1
28 no REF NP_001135451 . "tumor suppressor p53-binding protein 1 isoform 2 [Homo sapiens]" . . . . . 100.00 1975 98.71 99.35 1.15e-95 . . . . 5878 1
29 no REF NP_001135452 . "tumor suppressor p53-binding protein 1 isoform 1 [Homo sapiens]" . . . . . 100.00 1977 98.71 99.35 1.29e-95 . . . . 5878 1
30 no REF NP_001162434 . "tumor suppressor p53-binding protein 1 [Papio anubis]" . . . . . 100.00 1972 98.71 99.35 8.48e-96 . . . . 5878 1
31 no REF NP_001193326 . "tumor suppressor p53-binding protein 1 [Bos taurus]" . . . . . 100.00 1966 98.71 99.35 1.73e-95 . . . . 5878 1
32 no REF NP_001277759 . "tumor suppressor p53-binding protein 1 isoform b [Mus musculus]" . . . . . 100.00 1919 100.00 100.00 2.13e-97 . . . . 5878 1
33 no SP P70399 . "RecName: Full=Tumor suppressor p53-binding protein 1; Short=53BP1; Short=p53-binding protein 1; Short=p53BP1 [Mus musculus]" . . . . . 100.00 1957 100.00 100.00 3.18e-97 . . . . 5878 1
34 no SP Q12888 . "RecName: Full=Tumor suppressor p53-binding protein 1; Short=53BP1; Short=p53-binding protein 1; Short=p53BP1 [Homo sapiens]" . . . . . 100.00 1972 98.71 99.35 1.28e-95 . . . . 5878 1
stop_
loop_
_Entity_common_name.Name
_Entity_common_name.Type
_Entity_common_name.Entry_ID
_Entity_common_name.Entity_ID
'p53 Binding Protein 1' common 5878 1
53BP1 abbreviation 5878 1
stop_
loop_
_Entity_comp_index.ID
_Entity_comp_index.Auth_seq_ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 1463 ASP . 5878 1
2 1464 SER . 5878 1
3 1465 SER . 5878 1
4 1466 SER . 5878 1
5 1467 SER . 5878 1
6 1468 GLY . 5878 1
7 1469 ASN . 5878 1
8 1470 SER . 5878 1
9 1471 PHE . 5878 1
10 1472 VAL . 5878 1
11 1473 GLY . 5878 1
12 1474 LEU . 5878 1
13 1475 ARG . 5878 1
14 1476 VAL . 5878 1
15 1477 VAL . 5878 1
16 1478 ALA . 5878 1
17 1479 LYS . 5878 1
18 1480 TRP . 5878 1
19 1481 SER . 5878 1
20 1482 SER . 5878 1
21 1483 ASN . 5878 1
22 1484 GLY . 5878 1
23 1485 TYR . 5878 1
24 1486 PHE . 5878 1
25 1487 TYR . 5878 1
26 1488 SER . 5878 1
27 1489 GLY . 5878 1
28 1490 LYS . 5878 1
29 1491 ILE . 5878 1
30 1492 THR . 5878 1
31 1493 ARG . 5878 1
32 1494 ASP . 5878 1
33 1495 VAL . 5878 1
34 1496 GLY . 5878 1
35 1497 ALA . 5878 1
36 1498 GLY . 5878 1
37 1499 LYS . 5878 1
38 1500 TYR . 5878 1
39 1501 LYS . 5878 1
40 1502 LEU . 5878 1
41 1503 LEU . 5878 1
42 1504 PHE . 5878 1
43 1505 ASP . 5878 1
44 1506 ASP . 5878 1
45 1507 GLY . 5878 1
46 1508 TYR . 5878 1
47 1509 GLU . 5878 1
48 1510 CYS . 5878 1
49 1511 ASP . 5878 1
50 1512 VAL . 5878 1
51 1513 LEU . 5878 1
52 1514 GLY . 5878 1
53 1515 LYS . 5878 1
54 1516 ASP . 5878 1
55 1517 ILE . 5878 1
56 1518 LEU . 5878 1
57 1519 LEU . 5878 1
58 1520 CYS . 5878 1
59 1521 ASP . 5878 1
60 1522 PRO . 5878 1
61 1523 ILE . 5878 1
62 1524 PRO . 5878 1
63 1525 LEU . 5878 1
64 1526 ASP . 5878 1
65 1527 THR . 5878 1
66 1528 GLU . 5878 1
67 1529 VAL . 5878 1
68 1530 THR . 5878 1
69 1531 ALA . 5878 1
70 1532 LEU . 5878 1
71 1533 SER . 5878 1
72 1534 GLU . 5878 1
73 1535 ASP . 5878 1
74 1536 GLU . 5878 1
75 1537 TYR . 5878 1
76 1538 PHE . 5878 1
77 1539 SER . 5878 1
78 1540 ALA . 5878 1
79 1541 GLY . 5878 1
80 1542 VAL . 5878 1
81 1543 VAL . 5878 1
82 1544 LYS . 5878 1
83 1545 GLY . 5878 1
84 1546 HIS . 5878 1
85 1547 ARG . 5878 1
86 1548 LYS . 5878 1
87 1549 GLU . 5878 1
88 1550 SER . 5878 1
89 1551 GLY . 5878 1
90 1552 GLU . 5878 1
91 1553 LEU . 5878 1
92 1554 TYR . 5878 1
93 1555 TYR . 5878 1
94 1556 SER . 5878 1
95 1557 ILE . 5878 1
96 1558 GLU . 5878 1
97 1559 LYS . 5878 1
98 1560 GLU . 5878 1
99 1561 GLY . 5878 1
100 1562 GLN . 5878 1
101 1563 ARG . 5878 1
102 1564 LYS . 5878 1
103 1565 TRP . 5878 1
104 1566 TYR . 5878 1
105 1567 LYS . 5878 1
106 1568 ARG . 5878 1
107 1569 MET . 5878 1
108 1570 ALA . 5878 1
109 1571 VAL . 5878 1
110 1572 ILE . 5878 1
111 1573 LEU . 5878 1
112 1574 SER . 5878 1
113 1575 LEU . 5878 1
114 1576 GLU . 5878 1
115 1577 GLN . 5878 1
116 1578 GLY . 5878 1
117 1579 ASN . 5878 1
118 1580 ARG . 5878 1
119 1581 LEU . 5878 1
120 1582 ARG . 5878 1
121 1583 GLU . 5878 1
122 1584 GLN . 5878 1
123 1585 TYR . 5878 1
124 1586 GLY . 5878 1
125 1587 LEU . 5878 1
126 1588 GLY . 5878 1
127 1589 PRO . 5878 1
128 1590 TYR . 5878 1
129 1591 GLU . 5878 1
130 1592 ALA . 5878 1
131 1593 VAL . 5878 1
132 1594 THR . 5878 1
133 1595 PRO . 5878 1
134 1596 LEU . 5878 1
135 1597 THR . 5878 1
136 1598 LYS . 5878 1
137 1599 ALA . 5878 1
138 1600 ALA . 5878 1
139 1601 ASP . 5878 1
140 1602 ILE . 5878 1
141 1603 SER . 5878 1
142 1604 LEU . 5878 1
143 1605 ASP . 5878 1
144 1606 ASN . 5878 1
145 1607 LEU . 5878 1
146 1608 VAL . 5878 1
147 1609 GLU . 5878 1
148 1610 GLY . 5878 1
149 1611 LYS . 5878 1
150 1612 ARG . 5878 1
151 1613 LYS . 5878 1
152 1614 ARG . 5878 1
153 1615 ARG . 5878 1
154 1616 SER . 5878 1
155 1617 ASN . 5878 1
stop_
loop_
_Entity_poly_seq.Hetero
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
. ASP 1 1 5878 1
. SER 2 2 5878 1
. SER 3 3 5878 1
. SER 4 4 5878 1
. SER 5 5 5878 1
. GLY 6 6 5878 1
. ASN 7 7 5878 1
. SER 8 8 5878 1
. PHE 9 9 5878 1
. VAL 10 10 5878 1
. GLY 11 11 5878 1
. LEU 12 12 5878 1
. ARG 13 13 5878 1
. VAL 14 14 5878 1
. VAL 15 15 5878 1
. ALA 16 16 5878 1
. LYS 17 17 5878 1
. TRP 18 18 5878 1
. SER 19 19 5878 1
. SER 20 20 5878 1
. ASN 21 21 5878 1
. GLY 22 22 5878 1
. TYR 23 23 5878 1
. PHE 24 24 5878 1
. TYR 25 25 5878 1
. SER 26 26 5878 1
. GLY 27 27 5878 1
. LYS 28 28 5878 1
. ILE 29 29 5878 1
. THR 30 30 5878 1
. ARG 31 31 5878 1
. ASP 32 32 5878 1
. VAL 33 33 5878 1
. GLY 34 34 5878 1
. ALA 35 35 5878 1
. GLY 36 36 5878 1
. LYS 37 37 5878 1
. TYR 38 38 5878 1
. LYS 39 39 5878 1
. LEU 40 40 5878 1
. LEU 41 41 5878 1
. PHE 42 42 5878 1
. ASP 43 43 5878 1
. ASP 44 44 5878 1
. GLY 45 45 5878 1
. TYR 46 46 5878 1
. GLU 47 47 5878 1
. CYS 48 48 5878 1
. ASP 49 49 5878 1
. VAL 50 50 5878 1
. LEU 51 51 5878 1
. GLY 52 52 5878 1
. LYS 53 53 5878 1
. ASP 54 54 5878 1
. ILE 55 55 5878 1
. LEU 56 56 5878 1
. LEU 57 57 5878 1
. CYS 58 58 5878 1
. ASP 59 59 5878 1
. PRO 60 60 5878 1
. ILE 61 61 5878 1
. PRO 62 62 5878 1
. LEU 63 63 5878 1
. ASP 64 64 5878 1
. THR 65 65 5878 1
. GLU 66 66 5878 1
. VAL 67 67 5878 1
. THR 68 68 5878 1
. ALA 69 69 5878 1
. LEU 70 70 5878 1
. SER 71 71 5878 1
. GLU 72 72 5878 1
. ASP 73 73 5878 1
. GLU 74 74 5878 1
. TYR 75 75 5878 1
. PHE 76 76 5878 1
. SER 77 77 5878 1
. ALA 78 78 5878 1
. GLY 79 79 5878 1
. VAL 80 80 5878 1
. VAL 81 81 5878 1
. LYS 82 82 5878 1
. GLY 83 83 5878 1
. HIS 84 84 5878 1
. ARG 85 85 5878 1
. LYS 86 86 5878 1
. GLU 87 87 5878 1
. SER 88 88 5878 1
. GLY 89 89 5878 1
. GLU 90 90 5878 1
. LEU 91 91 5878 1
. TYR 92 92 5878 1
. TYR 93 93 5878 1
. SER 94 94 5878 1
. ILE 95 95 5878 1
. GLU 96 96 5878 1
. LYS 97 97 5878 1
. GLU 98 98 5878 1
. GLY 99 99 5878 1
. GLN 100 100 5878 1
. ARG 101 101 5878 1
. LYS 102 102 5878 1
. TRP 103 103 5878 1
. TYR 104 104 5878 1
. LYS 105 105 5878 1
. ARG 106 106 5878 1
. MET 107 107 5878 1
. ALA 108 108 5878 1
. VAL 109 109 5878 1
. ILE 110 110 5878 1
. LEU 111 111 5878 1
. SER 112 112 5878 1
. LEU 113 113 5878 1
. GLU 114 114 5878 1
. GLN 115 115 5878 1
. GLY 116 116 5878 1
. ASN 117 117 5878 1
. ARG 118 118 5878 1
. LEU 119 119 5878 1
. ARG 120 120 5878 1
. GLU 121 121 5878 1
. GLN 122 122 5878 1
. TYR 123 123 5878 1
. GLY 124 124 5878 1
. LEU 125 125 5878 1
. GLY 126 126 5878 1
. PRO 127 127 5878 1
. TYR 128 128 5878 1
. GLU 129 129 5878 1
. ALA 130 130 5878 1
. VAL 131 131 5878 1
. THR 132 132 5878 1
. PRO 133 133 5878 1
. LEU 134 134 5878 1
. THR 135 135 5878 1
. LYS 136 136 5878 1
. ALA 137 137 5878 1
. ALA 138 138 5878 1
. ASP 139 139 5878 1
. ILE 140 140 5878 1
. SER 141 141 5878 1
. LEU 142 142 5878 1
. ASP 143 143 5878 1
. ASN 144 144 5878 1
. LEU 145 145 5878 1
. VAL 146 146 5878 1
. GLU 147 147 5878 1
. GLY 148 148 5878 1
. LYS 149 149 5878 1
. ARG 150 150 5878 1
. LYS 151 151 5878 1
. ARG 152 152 5878 1
. ARG 153 153 5878 1
. SER 154 154 5878 1
. ASN 155 155 5878 1
stop_
save_
####################
# Natural source #
####################
save_natural_source
_Entity_natural_src_list.Sf_category natural_source
_Entity_natural_src_list.Sf_framecode natural_source
_Entity_natural_src_list.Entry_ID 5878
_Entity_natural_src_list.ID 1
loop_
_Entity_natural_src.ID
_Entity_natural_src.Entity_ID
_Entity_natural_src.Entity_label
_Entity_natural_src.Entity_chimera_segment_ID
_Entity_natural_src.NCBI_taxonomy_ID
_Entity_natural_src.Type
_Entity_natural_src.Common
_Entity_natural_src.Organism_name_scientific
_Entity_natural_src.Organism_name_common
_Entity_natural_src.Organism_acronym
_Entity_natural_src.ICTVdb_decimal_code
_Entity_natural_src.Superkingdom
_Entity_natural_src.Kingdom
_Entity_natural_src.Genus
_Entity_natural_src.Species
_Entity_natural_src.Strain
_Entity_natural_src.Variant
_Entity_natural_src.Subvariant
_Entity_natural_src.Organ
_Entity_natural_src.Tissue
_Entity_natural_src.Tissue_fraction
_Entity_natural_src.Cell_line
_Entity_natural_src.Cell_type
_Entity_natural_src.ATCC_number
_Entity_natural_src.Organelle
_Entity_natural_src.Cellular_location
_Entity_natural_src.Fragment
_Entity_natural_src.Fraction
_Entity_natural_src.Secretion
_Entity_natural_src.Plasmid
_Entity_natural_src.Plasmid_details
_Entity_natural_src.Gene_mnemonic
_Entity_natural_src.Dev_stage
_Entity_natural_src.Details
_Entity_natural_src.Citation_ID
_Entity_natural_src.Citation_label
_Entity_natural_src.Entry_ID
_Entity_natural_src.Entity_natural_src_list_ID
1 1 $53BP1_monomer . 10090 . . 'Mus musculus' Mouse . . Eukaryota Metazoa Mus musculus . . . . . . . . . . . . nuclear . . . 53BP1 . . . . 5878 1
stop_
save_
#########################
# Experimental source #
#########################
save_experimental_source
_Entity_experimental_src_list.Sf_category experimental_source
_Entity_experimental_src_list.Sf_framecode experimental_source
_Entity_experimental_src_list.Entry_ID 5878
_Entity_experimental_src_list.ID 1
loop_
_Entity_experimental_src.ID
_Entity_experimental_src.Entity_ID
_Entity_experimental_src.Entity_label
_Entity_experimental_src.Entity_chimera_segment_ID
_Entity_experimental_src.Production_method
_Entity_experimental_src.Host_org_scientific_name
_Entity_experimental_src.Host_org_name_common
_Entity_experimental_src.Host_org_details
_Entity_experimental_src.Host_org_NCBI_taxonomy_ID
_Entity_experimental_src.Host_org_genus
_Entity_experimental_src.Host_org_species
_Entity_experimental_src.Host_org_strain
_Entity_experimental_src.Host_org_variant
_Entity_experimental_src.Host_org_subvariant
_Entity_experimental_src.Host_org_organ
_Entity_experimental_src.Host_org_tissue
_Entity_experimental_src.Host_org_tissue_fraction
_Entity_experimental_src.Host_org_cell_line
_Entity_experimental_src.Host_org_cell_type
_Entity_experimental_src.Host_org_cellular_location
_Entity_experimental_src.Host_org_organelle
_Entity_experimental_src.Host_org_gene
_Entity_experimental_src.Host_org_culture_collection
_Entity_experimental_src.Host_org_ATCC_number
_Entity_experimental_src.Vector_type
_Entity_experimental_src.PDBview_host_org_vector_name
_Entity_experimental_src.PDBview_plasmid_name
_Entity_experimental_src.Vector_name
_Entity_experimental_src.Vector_details
_Entity_experimental_src.Vendor_name
_Entity_experimental_src.Host_org_dev_stage
_Entity_experimental_src.Details
_Entity_experimental_src.Citation_ID
_Entity_experimental_src.Citation_label
_Entity_experimental_src.Entry_ID
_Entity_experimental_src.Entity_experimental_src_list_ID
1 1 $53BP1_monomer . 'recombinant technology' 'Escherichia coli' 'E. coli' . . Escherichia coli 'BL21 Gold DE3' . . . . . . . . . . . . plasmid . . pDEST15 . . . . . . 5878 1
stop_
save_
#####################################
# Sample contents and methodology #
#####################################
########################
# Sample description #
########################
save_sample_1
_Sample.Sf_category sample
_Sample.Sf_framecode sample_1
_Sample.Entry_ID 5878
_Sample.ID 1
_Sample.Type solution
_Sample.Sub_type .
_Sample.Details .
_Sample.Aggregate_sample_number .
_Sample.Solvent_system .
_Sample.Preparation_date .
_Sample.Preparation_expiration_date .
_Sample.Polycrystallization_protocol .
_Sample.Single_crystal_protocol .
_Sample.Crystal_grow_apparatus .
_Sample.Crystal_grow_atmosphere .
_Sample.Crystal_grow_details .
_Sample.Crystal_grow_method .
_Sample.Crystal_grow_method_cit_ID .
_Sample.Crystal_grow_pH .
_Sample.Crystal_grow_pH_range .
_Sample.Crystal_grow_pressure .
_Sample.Crystal_grow_pressure_esd .
_Sample.Crystal_grow_seeding .
_Sample.Crystal_grow_seeding_cit_ID .
_Sample.Crystal_grow_temp .
_Sample.Crystal_grow_temp_details .
_Sample.Crystal_grow_temp_esd .
_Sample.Crystal_grow_time .
_Sample.Oriented_sample_prep_protocol .
_Sample.Lyophilization_cryo_protectant .
_Sample.Storage_protocol .
loop_
_Sample_component.ID
_Sample_component.Mol_common_name
_Sample_component.Isotopic_labeling
_Sample_component.Assembly_ID
_Sample_component.Assembly_label
_Sample_component.Entity_ID
_Sample_component.Entity_label
_Sample_component.Product_ID
_Sample_component.Type
_Sample_component.Concentration_val
_Sample_component.Concentration_val_min
_Sample_component.Concentration_val_max
_Sample_component.Concentration_val_units
_Sample_component.Concentration_val_err
_Sample_component.Vendor
_Sample_component.Vendor_product_name
_Sample_component.Vendor_product_code
_Sample_component.Entry_ID
_Sample_component.Sample_ID
1 'p53 Binding Protein 1' '[U-95% 13C; U-95% 15N]' . . 1 $53BP1_monomer . . 0.8 . . mM . . . . 5878 1
2 Tris-HCl . . . . . . . 50 . . mM . . . . 5878 1
3 NaCl . . . . . . . 150 . . mM . . . . 5878 1
4 D2O . . . . . . . 100 . . % . . . . 5878 1
stop_
save_
save_sample_2
_Sample.Sf_category sample
_Sample.Sf_framecode sample_2
_Sample.Entry_ID 5878
_Sample.ID 2
_Sample.Type solution
_Sample.Sub_type .
_Sample.Details .
_Sample.Aggregate_sample_number .
_Sample.Solvent_system .
_Sample.Preparation_date .
_Sample.Preparation_expiration_date .
_Sample.Polycrystallization_protocol .
_Sample.Single_crystal_protocol .
_Sample.Crystal_grow_apparatus .
_Sample.Crystal_grow_atmosphere .
_Sample.Crystal_grow_details .
_Sample.Crystal_grow_method .
_Sample.Crystal_grow_method_cit_ID .
_Sample.Crystal_grow_pH .
_Sample.Crystal_grow_pH_range .
_Sample.Crystal_grow_pressure .
_Sample.Crystal_grow_pressure_esd .
_Sample.Crystal_grow_seeding .
_Sample.Crystal_grow_seeding_cit_ID .
_Sample.Crystal_grow_temp .
_Sample.Crystal_grow_temp_details .
_Sample.Crystal_grow_temp_esd .
_Sample.Crystal_grow_time .
_Sample.Oriented_sample_prep_protocol .
_Sample.Lyophilization_cryo_protectant .
_Sample.Storage_protocol .
loop_
_Sample_component.ID
_Sample_component.Mol_common_name
_Sample_component.Isotopic_labeling
_Sample_component.Assembly_ID
_Sample_component.Assembly_label
_Sample_component.Entity_ID
_Sample_component.Entity_label
_Sample_component.Product_ID
_Sample_component.Type
_Sample_component.Concentration_val
_Sample_component.Concentration_val_min
_Sample_component.Concentration_val_max
_Sample_component.Concentration_val_units
_Sample_component.Concentration_val_err
_Sample_component.Vendor
_Sample_component.Vendor_product_name
_Sample_component.Vendor_product_code
_Sample_component.Entry_ID
_Sample_component.Sample_ID
1 'p53 Binding Protein 1' '[U-95% 13C; U-95% 15N]' . . 1 $53BP1_monomer . . 0.8 . . mM . . . . 5878 2
2 Tris-HCl . . . . . . . 50 . . mM . . . . 5878 2
3 NaCl . . . . . . . 150 . . mM . . . . 5878 2
4 H2O . . . . . . . 90 . . % . . . . 5878 2
5 D2O . . . . . . . 10 . . % . . . . 5878 2
stop_
save_
save_sample_3
_Sample.Sf_category sample
_Sample.Sf_framecode sample_3
_Sample.Entry_ID 5878
_Sample.ID 3
_Sample.Type solution
_Sample.Sub_type .
_Sample.Details .
_Sample.Aggregate_sample_number .
_Sample.Solvent_system .
_Sample.Preparation_date .
_Sample.Preparation_expiration_date .
_Sample.Polycrystallization_protocol .
_Sample.Single_crystal_protocol .
_Sample.Crystal_grow_apparatus .
_Sample.Crystal_grow_atmosphere .
_Sample.Crystal_grow_details .
_Sample.Crystal_grow_method .
_Sample.Crystal_grow_method_cit_ID .
_Sample.Crystal_grow_pH .
_Sample.Crystal_grow_pH_range .
_Sample.Crystal_grow_pressure .
_Sample.Crystal_grow_pressure_esd .
_Sample.Crystal_grow_seeding .
_Sample.Crystal_grow_seeding_cit_ID .
_Sample.Crystal_grow_temp .
_Sample.Crystal_grow_temp_details .
_Sample.Crystal_grow_temp_esd .
_Sample.Crystal_grow_time .
_Sample.Oriented_sample_prep_protocol .
_Sample.Lyophilization_cryo_protectant .
_Sample.Storage_protocol .
loop_
_Sample_component.ID
_Sample_component.Mol_common_name
_Sample_component.Isotopic_labeling
_Sample_component.Assembly_ID
_Sample_component.Assembly_label
_Sample_component.Entity_ID
_Sample_component.Entity_label
_Sample_component.Product_ID
_Sample_component.Type
_Sample_component.Concentration_val
_Sample_component.Concentration_val_min
_Sample_component.Concentration_val_max
_Sample_component.Concentration_val_units
_Sample_component.Concentration_val_err
_Sample_component.Vendor
_Sample_component.Vendor_product_name
_Sample_component.Vendor_product_code
_Sample_component.Entry_ID
_Sample_component.Sample_ID
1 'p53 Binding Protein 1' '[U-95% 15N]' . . 1 $53BP1_monomer . . 0.7 . . mM . . . . 5878 3
2 Tris-HCl . . . . . . . 50 . . mM . . . . 5878 3
3 NaCl . . . . . . . 150 . . mM . . . . 5878 3
4 H2O . . . . . . . 90 . . % . . . . 5878 3
5 D2O . . . . . . . 10 . . % . . . . 5878 3
stop_
save_
#######################
# Sample conditions #
#######################
save_condition_1
_Sample_condition_list.Sf_category sample_conditions
_Sample_condition_list.Sf_framecode condition_1
_Sample_condition_list.Entry_ID 5878
_Sample_condition_list.ID 1
_Sample_condition_list.Details .
loop_
_Sample_condition_variable.Type
_Sample_condition_variable.Val
_Sample_condition_variable.Val_err
_Sample_condition_variable.Val_units
_Sample_condition_variable.Entry_ID
_Sample_condition_variable.Sample_condition_list_ID
pH 7.1 0.1 n/a 5878 1
temperature 300 0.2 K 5878 1
'ionic strength' 0.2 0.05 M 5878 1
stop_
save_
save_condition_2
_Sample_condition_list.Sf_category sample_conditions
_Sample_condition_list.Sf_framecode condition_2
_Sample_condition_list.Entry_ID 5878
_Sample_condition_list.ID 2
_Sample_condition_list.Details .
loop_
_Sample_condition_variable.Type
_Sample_condition_variable.Val
_Sample_condition_variable.Val_err
_Sample_condition_variable.Val_units
_Sample_condition_variable.Entry_ID
_Sample_condition_variable.Sample_condition_list_ID
pH* 7.0 0.1 n/a 5878 2
temperature 300 0.2 K 5878 2
'ionic strength' 0.2 0.05 M 5878 2
stop_
save_
############################
# Computer software used #
############################
save_NMRPipe
_Software.Sf_category software
_Software.Sf_framecode NMRPipe
_Software.Entry_ID 5878
_Software.ID 1
_Software.Name NMRPipe
_Software.Version 2.0
_Software.Details 'Delaglio et al. (1995), J. Biomol. NMR 6, 277-293.'
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
'data processing' 5878 1
stop_
save_
save_FELIX
_Software.Sf_category software
_Software.Sf_framecode FELIX
_Software.Entry_ID 5878
_Software.ID 2
_Software.Name FELIX
_Software.Version 2000
_Software.Details .
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
'data analysis' 5878 2
stop_
save_
#########################
# Experimental detail #
#########################
##################################
# NMR Spectrometer definitions #
##################################
save_NMR_spectrometer_1
_NMR_spectrometer.Sf_category NMR_spectrometer
_NMR_spectrometer.Sf_framecode NMR_spectrometer_1
_NMR_spectrometer.Entry_ID 5878
_NMR_spectrometer.ID 1
_NMR_spectrometer.Details .
_NMR_spectrometer.Manufacturer Bruker
_NMR_spectrometer.Model DRX
_NMR_spectrometer.Serial_number .
_NMR_spectrometer.Field_strength 500
save_
save_NMR_spectrometer_2
_NMR_spectrometer.Sf_category NMR_spectrometer
_NMR_spectrometer.Sf_framecode NMR_spectrometer_2
_NMR_spectrometer.Entry_ID 5878
_NMR_spectrometer.ID 2
_NMR_spectrometer.Details .
_NMR_spectrometer.Manufacturer Bruker
_NMR_spectrometer.Model DRX
_NMR_spectrometer.Serial_number .
_NMR_spectrometer.Field_strength 600
save_
save_spectrometer_list
_NMR_spectrometer_list.Sf_category NMR_spectrometer_list
_NMR_spectrometer_list.Sf_framecode spectrometer_list
_NMR_spectrometer_list.Entry_ID 5878
_NMR_spectrometer_list.ID 1
loop_
_NMR_spectrometer_view.ID
_NMR_spectrometer_view.Name
_NMR_spectrometer_view.Manufacturer
_NMR_spectrometer_view.Model
_NMR_spectrometer_view.Serial_number
_NMR_spectrometer_view.Field_strength
_NMR_spectrometer_view.Details
_NMR_spectrometer_view.Citation_ID
_NMR_spectrometer_view.Citation_label
_NMR_spectrometer_view.Entry_ID
_NMR_spectrometer_view.NMR_spectrometer_list_ID
1 NMR_spectrometer_1 Bruker DRX . 500 . . . 5878 1
2 NMR_spectrometer_2 Bruker DRX . 600 . . . 5878 1
stop_
save_
#############################
# NMR applied experiments #
#############################
save_experiment_list
_Experiment_list.Sf_category experiment_list
_Experiment_list.Sf_framecode experiment_list
_Experiment_list.Entry_ID 5878
_Experiment_list.ID 1
_Experiment_list.Details .
loop_
_Experiment.ID
_Experiment.Name
_Experiment.Raw_data_flag
_Experiment.NMR_spec_expt_ID
_Experiment.NMR_spec_expt_label
_Experiment.MS_expt_ID
_Experiment.MS_expt_label
_Experiment.SAXS_expt_ID
_Experiment.SAXS_expt_label
_Experiment.FRET_expt_ID
_Experiment.FRET_expt_label
_Experiment.EMR_expt_ID
_Experiment.EMR_expt_label
_Experiment.Sample_ID
_Experiment.Sample_label
_Experiment.Sample_state
_Experiment.Sample_volume
_Experiment.Sample_volume_units
_Experiment.Sample_condition_list_ID
_Experiment.Sample_condition_list_label
_Experiment.Sample_spinning_rate
_Experiment.Sample_angle
_Experiment.NMR_tube_type
_Experiment.NMR_spectrometer_ID
_Experiment.NMR_spectrometer_label
_Experiment.NMR_spectrometer_probe_ID
_Experiment.NMR_spectrometer_probe_label
_Experiment.NMR_spectral_processing_ID
_Experiment.NMR_spectral_processing_label
_Experiment.Mass_spectrometer_ID
_Experiment.Mass_spectrometer_label
_Experiment.Xray_instrument_ID
_Experiment.Xray_instrument_label
_Experiment.Fluorescence_instrument_ID
_Experiment.Fluorescence_instrument_label
_Experiment.EMR_instrument_ID
_Experiment.EMR_instrument_label
_Experiment.Chromatographic_system_ID
_Experiment.Chromatographic_system_label
_Experiment.Chromatographic_column_ID
_Experiment.Chromatographic_column_label
_Experiment.Entry_ID
_Experiment.Experiment_list_ID
1 '1H-15N HSQC' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5878 1
2 HNCO . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5878 1
3 HNCA . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5878 1
4 HN(CO)CA . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5878 1
5 CBCA(CO)NH . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5878 1
6 CBCANH . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5878 1
7 CBCACOHA . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5878 1
8 HNHA . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5878 1
9 (HCA)CO(CA)NH . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5878 1
10 '15N HSQC NOESY' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5878 1
11 HBHA(CO)NH . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5878 1
12 'HCCH TOSCY' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5878 1
13 'HCCH COSY' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5878 1
14 '13C HSQC NOESY' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5878 1
stop_
save_
save_NMR_spec_expt__0_1
_NMR_spec_expt.Sf_category NMR_spectrometer_expt
_NMR_spec_expt.Sf_framecode NMR_spec_expt__0_1
_NMR_spec_expt.Entry_ID 5878
_NMR_spec_expt.ID 1
_NMR_spec_expt.Name '1H-15N HSQC'
_NMR_spec_expt.Type .
_NMR_spec_expt.Sample_volume .
_NMR_spec_expt.Sample_volume_units .
_NMR_spec_expt.NMR_tube_type .
_NMR_spec_expt.Sample_spinning_rate .
_NMR_spec_expt.Sample_angle .
_NMR_spec_expt.NMR_spectrometer_ID .
_NMR_spec_expt.NMR_spectrometer_label .
_NMR_spec_expt.NMR_spectrometer_probe_ID .
_NMR_spec_expt.NMR_spectrometer_probe_label .
_NMR_spec_expt.Carrier_freq_switch_time .
_NMR_spec_expt.Software_ID .
_NMR_spec_expt.Software_label .
_NMR_spec_expt.Method_ID .
_NMR_spec_expt.Method_label .
_NMR_spec_expt.Pulse_seq_accession_BMRB_code .
_NMR_spec_expt.Details .
save_
save_NMR_spec_expt__0_2
_NMR_spec_expt.Sf_category NMR_spectrometer_expt
_NMR_spec_expt.Sf_framecode NMR_spec_expt__0_2
_NMR_spec_expt.Entry_ID 5878
_NMR_spec_expt.ID 2
_NMR_spec_expt.Name HNCO
_NMR_spec_expt.Type .
_NMR_spec_expt.Sample_volume .
_NMR_spec_expt.Sample_volume_units .
_NMR_spec_expt.NMR_tube_type .
_NMR_spec_expt.Sample_spinning_rate .
_NMR_spec_expt.Sample_angle .
_NMR_spec_expt.NMR_spectrometer_ID .
_NMR_spec_expt.NMR_spectrometer_label .
_NMR_spec_expt.NMR_spectrometer_probe_ID .
_NMR_spec_expt.NMR_spectrometer_probe_label .
_NMR_spec_expt.Carrier_freq_switch_time .
_NMR_spec_expt.Software_ID .
_NMR_spec_expt.Software_label .
_NMR_spec_expt.Method_ID .
_NMR_spec_expt.Method_label .
_NMR_spec_expt.Pulse_seq_accession_BMRB_code .
_NMR_spec_expt.Details .
save_
save_NMR_spec_expt__0_3
_NMR_spec_expt.Sf_category NMR_spectrometer_expt
_NMR_spec_expt.Sf_framecode NMR_spec_expt__0_3
_NMR_spec_expt.Entry_ID 5878
_NMR_spec_expt.ID 3
_NMR_spec_expt.Name HNCA
_NMR_spec_expt.Type .
_NMR_spec_expt.Sample_volume .
_NMR_spec_expt.Sample_volume_units .
_NMR_spec_expt.NMR_tube_type .
_NMR_spec_expt.Sample_spinning_rate .
_NMR_spec_expt.Sample_angle .
_NMR_spec_expt.NMR_spectrometer_ID .
_NMR_spec_expt.NMR_spectrometer_label .
_NMR_spec_expt.NMR_spectrometer_probe_ID .
_NMR_spec_expt.NMR_spectrometer_probe_label .
_NMR_spec_expt.Carrier_freq_switch_time .
_NMR_spec_expt.Software_ID .
_NMR_spec_expt.Software_label .
_NMR_spec_expt.Method_ID .
_NMR_spec_expt.Method_label .
_NMR_spec_expt.Pulse_seq_accession_BMRB_code .
_NMR_spec_expt.Details .
save_
save_NMR_spec_expt__0_4
_NMR_spec_expt.Sf_category NMR_spectrometer_expt
_NMR_spec_expt.Sf_framecode NMR_spec_expt__0_4
_NMR_spec_expt.Entry_ID 5878
_NMR_spec_expt.ID 4
_NMR_spec_expt.Name HN(CO)CA
_NMR_spec_expt.Type .
_NMR_spec_expt.Sample_volume .
_NMR_spec_expt.Sample_volume_units .
_NMR_spec_expt.NMR_tube_type .
_NMR_spec_expt.Sample_spinning_rate .
_NMR_spec_expt.Sample_angle .
_NMR_spec_expt.NMR_spectrometer_ID .
_NMR_spec_expt.NMR_spectrometer_label .
_NMR_spec_expt.NMR_spectrometer_probe_ID .
_NMR_spec_expt.NMR_spectrometer_probe_label .
_NMR_spec_expt.Carrier_freq_switch_time .
_NMR_spec_expt.Software_ID .
_NMR_spec_expt.Software_label .
_NMR_spec_expt.Method_ID .
_NMR_spec_expt.Method_label .
_NMR_spec_expt.Pulse_seq_accession_BMRB_code .
_NMR_spec_expt.Details .
save_
save_NMR_spec_expt__0_5
_NMR_spec_expt.Sf_category NMR_spectrometer_expt
_NMR_spec_expt.Sf_framecode NMR_spec_expt__0_5
_NMR_spec_expt.Entry_ID 5878
_NMR_spec_expt.ID 5
_NMR_spec_expt.Name CBCA(CO)NH
_NMR_spec_expt.Type .
_NMR_spec_expt.Sample_volume .
_NMR_spec_expt.Sample_volume_units .
_NMR_spec_expt.NMR_tube_type .
_NMR_spec_expt.Sample_spinning_rate .
_NMR_spec_expt.Sample_angle .
_NMR_spec_expt.NMR_spectrometer_ID .
_NMR_spec_expt.NMR_spectrometer_label .
_NMR_spec_expt.NMR_spectrometer_probe_ID .
_NMR_spec_expt.NMR_spectrometer_probe_label .
_NMR_spec_expt.Carrier_freq_switch_time .
_NMR_spec_expt.Software_ID .
_NMR_spec_expt.Software_label .
_NMR_spec_expt.Method_ID .
_NMR_spec_expt.Method_label .
_NMR_spec_expt.Pulse_seq_accession_BMRB_code .
_NMR_spec_expt.Details .
save_
save_NMR_spec_expt__0_6
_NMR_spec_expt.Sf_category NMR_spectrometer_expt
_NMR_spec_expt.Sf_framecode NMR_spec_expt__0_6
_NMR_spec_expt.Entry_ID 5878
_NMR_spec_expt.ID 6
_NMR_spec_expt.Name CBCANH
_NMR_spec_expt.Type .
_NMR_spec_expt.Sample_volume .
_NMR_spec_expt.Sample_volume_units .
_NMR_spec_expt.NMR_tube_type .
_NMR_spec_expt.Sample_spinning_rate .
_NMR_spec_expt.Sample_angle .
_NMR_spec_expt.NMR_spectrometer_ID .
_NMR_spec_expt.NMR_spectrometer_label .
_NMR_spec_expt.NMR_spectrometer_probe_ID .
_NMR_spec_expt.NMR_spectrometer_probe_label .
_NMR_spec_expt.Carrier_freq_switch_time .
_NMR_spec_expt.Software_ID .
_NMR_spec_expt.Software_label .
_NMR_spec_expt.Method_ID .
_NMR_spec_expt.Method_label .
_NMR_spec_expt.Pulse_seq_accession_BMRB_code .
_NMR_spec_expt.Details .
save_
save_NMR_spec_expt__0_7
_NMR_spec_expt.Sf_category NMR_spectrometer_expt
_NMR_spec_expt.Sf_framecode NMR_spec_expt__0_7
_NMR_spec_expt.Entry_ID 5878
_NMR_spec_expt.ID 7
_NMR_spec_expt.Name CBCACOHA
_NMR_spec_expt.Type .
_NMR_spec_expt.Sample_volume .
_NMR_spec_expt.Sample_volume_units .
_NMR_spec_expt.NMR_tube_type .
_NMR_spec_expt.Sample_spinning_rate .
_NMR_spec_expt.Sample_angle .
_NMR_spec_expt.NMR_spectrometer_ID .
_NMR_spec_expt.NMR_spectrometer_label .
_NMR_spec_expt.NMR_spectrometer_probe_ID .
_NMR_spec_expt.NMR_spectrometer_probe_label .
_NMR_spec_expt.Carrier_freq_switch_time .
_NMR_spec_expt.Software_ID .
_NMR_spec_expt.Software_label .
_NMR_spec_expt.Method_ID .
_NMR_spec_expt.Method_label .
_NMR_spec_expt.Pulse_seq_accession_BMRB_code .
_NMR_spec_expt.Details .
save_
save_NMR_spec_expt__0_8
_NMR_spec_expt.Sf_category NMR_spectrometer_expt
_NMR_spec_expt.Sf_framecode NMR_spec_expt__0_8
_NMR_spec_expt.Entry_ID 5878
_NMR_spec_expt.ID 8
_NMR_spec_expt.Name HNHA
_NMR_spec_expt.Type .
_NMR_spec_expt.Sample_volume .
_NMR_spec_expt.Sample_volume_units .
_NMR_spec_expt.NMR_tube_type .
_NMR_spec_expt.Sample_spinning_rate .
_NMR_spec_expt.Sample_angle .
_NMR_spec_expt.NMR_spectrometer_ID .
_NMR_spec_expt.NMR_spectrometer_label .
_NMR_spec_expt.NMR_spectrometer_probe_ID .
_NMR_spec_expt.NMR_spectrometer_probe_label .
_NMR_spec_expt.Carrier_freq_switch_time .
_NMR_spec_expt.Software_ID .
_NMR_spec_expt.Software_label .
_NMR_spec_expt.Method_ID .
_NMR_spec_expt.Method_label .
_NMR_spec_expt.Pulse_seq_accession_BMRB_code .
_NMR_spec_expt.Details .
save_
save_NMR_spec_expt__0_9
_NMR_spec_expt.Sf_category NMR_spectrometer_expt
_NMR_spec_expt.Sf_framecode NMR_spec_expt__0_9
_NMR_spec_expt.Entry_ID 5878
_NMR_spec_expt.ID 9
_NMR_spec_expt.Name (HCA)CO(CA)NH
_NMR_spec_expt.Type .
_NMR_spec_expt.Sample_volume .
_NMR_spec_expt.Sample_volume_units .
_NMR_spec_expt.NMR_tube_type .
_NMR_spec_expt.Sample_spinning_rate .
_NMR_spec_expt.Sample_angle .
_NMR_spec_expt.NMR_spectrometer_ID .
_NMR_spec_expt.NMR_spectrometer_label .
_NMR_spec_expt.NMR_spectrometer_probe_ID .
_NMR_spec_expt.NMR_spectrometer_probe_label .
_NMR_spec_expt.Carrier_freq_switch_time .
_NMR_spec_expt.Software_ID .
_NMR_spec_expt.Software_label .
_NMR_spec_expt.Method_ID .
_NMR_spec_expt.Method_label .
_NMR_spec_expt.Pulse_seq_accession_BMRB_code .
_NMR_spec_expt.Details .
save_
save_NMR_spec_expt__0_10
_NMR_spec_expt.Sf_category NMR_spectrometer_expt
_NMR_spec_expt.Sf_framecode NMR_spec_expt__0_10
_NMR_spec_expt.Entry_ID 5878
_NMR_spec_expt.ID 10
_NMR_spec_expt.Name '15N HSQC NOESY'
_NMR_spec_expt.Type .
_NMR_spec_expt.Sample_volume .
_NMR_spec_expt.Sample_volume_units .
_NMR_spec_expt.NMR_tube_type .
_NMR_spec_expt.Sample_spinning_rate .
_NMR_spec_expt.Sample_angle .
_NMR_spec_expt.NMR_spectrometer_ID .
_NMR_spec_expt.NMR_spectrometer_label .
_NMR_spec_expt.NMR_spectrometer_probe_ID .
_NMR_spec_expt.NMR_spectrometer_probe_label .
_NMR_spec_expt.Carrier_freq_switch_time .
_NMR_spec_expt.Software_ID .
_NMR_spec_expt.Software_label .
_NMR_spec_expt.Method_ID .
_NMR_spec_expt.Method_label .
_NMR_spec_expt.Pulse_seq_accession_BMRB_code .
_NMR_spec_expt.Details .
save_
save_NMR_spec_expt__0_11
_NMR_spec_expt.Sf_category NMR_spectrometer_expt
_NMR_spec_expt.Sf_framecode NMR_spec_expt__0_11
_NMR_spec_expt.Entry_ID 5878
_NMR_spec_expt.ID 11
_NMR_spec_expt.Name HBHA(CO)NH
_NMR_spec_expt.Type .
_NMR_spec_expt.Sample_volume .
_NMR_spec_expt.Sample_volume_units .
_NMR_spec_expt.NMR_tube_type .
_NMR_spec_expt.Sample_spinning_rate .
_NMR_spec_expt.Sample_angle .
_NMR_spec_expt.NMR_spectrometer_ID .
_NMR_spec_expt.NMR_spectrometer_label .
_NMR_spec_expt.NMR_spectrometer_probe_ID .
_NMR_spec_expt.NMR_spectrometer_probe_label .
_NMR_spec_expt.Carrier_freq_switch_time .
_NMR_spec_expt.Software_ID .
_NMR_spec_expt.Software_label .
_NMR_spec_expt.Method_ID .
_NMR_spec_expt.Method_label .
_NMR_spec_expt.Pulse_seq_accession_BMRB_code .
_NMR_spec_expt.Details .
save_
save_NMR_spec_expt__0_12
_NMR_spec_expt.Sf_category NMR_spectrometer_expt
_NMR_spec_expt.Sf_framecode NMR_spec_expt__0_12
_NMR_spec_expt.Entry_ID 5878
_NMR_spec_expt.ID 12
_NMR_spec_expt.Name 'HCCH TOSCY'
_NMR_spec_expt.Type .
_NMR_spec_expt.Sample_volume .
_NMR_spec_expt.Sample_volume_units .
_NMR_spec_expt.NMR_tube_type .
_NMR_spec_expt.Sample_spinning_rate .
_NMR_spec_expt.Sample_angle .
_NMR_spec_expt.NMR_spectrometer_ID .
_NMR_spec_expt.NMR_spectrometer_label .
_NMR_spec_expt.NMR_spectrometer_probe_ID .
_NMR_spec_expt.NMR_spectrometer_probe_label .
_NMR_spec_expt.Carrier_freq_switch_time .
_NMR_spec_expt.Software_ID .
_NMR_spec_expt.Software_label .
_NMR_spec_expt.Method_ID .
_NMR_spec_expt.Method_label .
_NMR_spec_expt.Pulse_seq_accession_BMRB_code .
_NMR_spec_expt.Details .
save_
save_NMR_spec_expt__0_13
_NMR_spec_expt.Sf_category NMR_spectrometer_expt
_NMR_spec_expt.Sf_framecode NMR_spec_expt__0_13
_NMR_spec_expt.Entry_ID 5878
_NMR_spec_expt.ID 13
_NMR_spec_expt.Name 'HCCH COSY'
_NMR_spec_expt.Type .
_NMR_spec_expt.Sample_volume .
_NMR_spec_expt.Sample_volume_units .
_NMR_spec_expt.NMR_tube_type .
_NMR_spec_expt.Sample_spinning_rate .
_NMR_spec_expt.Sample_angle .
_NMR_spec_expt.NMR_spectrometer_ID .
_NMR_spec_expt.NMR_spectrometer_label .
_NMR_spec_expt.NMR_spectrometer_probe_ID .
_NMR_spec_expt.NMR_spectrometer_probe_label .
_NMR_spec_expt.Carrier_freq_switch_time .
_NMR_spec_expt.Software_ID .
_NMR_spec_expt.Software_label .
_NMR_spec_expt.Method_ID .
_NMR_spec_expt.Method_label .
_NMR_spec_expt.Pulse_seq_accession_BMRB_code .
_NMR_spec_expt.Details .
save_
save_NMR_spec_expt__0_14
_NMR_spec_expt.Sf_category NMR_spectrometer_expt
_NMR_spec_expt.Sf_framecode NMR_spec_expt__0_14
_NMR_spec_expt.Entry_ID 5878
_NMR_spec_expt.ID 14
_NMR_spec_expt.Name '13C HSQC NOESY'
_NMR_spec_expt.Type .
_NMR_spec_expt.Sample_volume .
_NMR_spec_expt.Sample_volume_units .
_NMR_spec_expt.NMR_tube_type .
_NMR_spec_expt.Sample_spinning_rate .
_NMR_spec_expt.Sample_angle .
_NMR_spec_expt.NMR_spectrometer_ID .
_NMR_spec_expt.NMR_spectrometer_label .
_NMR_spec_expt.NMR_spectrometer_probe_ID .
_NMR_spec_expt.NMR_spectrometer_probe_label .
_NMR_spec_expt.Carrier_freq_switch_time .
_NMR_spec_expt.Software_ID .
_NMR_spec_expt.Software_label .
_NMR_spec_expt.Method_ID .
_NMR_spec_expt.Method_label .
_NMR_spec_expt.Pulse_seq_accession_BMRB_code .
_NMR_spec_expt.Details .
save_
####################
# NMR parameters #
####################
##############################
# Assigned chemical shifts #
##############################
################################
# Chemical shift referencing #
################################
save_chemical_shift_reference
_Chem_shift_reference.Sf_category chem_shift_reference
_Chem_shift_reference.Sf_framecode chemical_shift_reference
_Chem_shift_reference.Entry_ID 5878
_Chem_shift_reference.ID 1
_Chem_shift_reference.Details .
loop_
_Chem_shift_ref.Atom_type
_Chem_shift_ref.Atom_isotope_number
_Chem_shift_ref.Mol_common_name
_Chem_shift_ref.Atom_group
_Chem_shift_ref.Concentration_val
_Chem_shift_ref.Concentration_units
_Chem_shift_ref.Solvent
_Chem_shift_ref.Rank
_Chem_shift_ref.Chem_shift_units
_Chem_shift_ref.Chem_shift_val
_Chem_shift_ref.Ref_method
_Chem_shift_ref.Ref_type
_Chem_shift_ref.Indirect_shift_ratio
_Chem_shift_ref.External_ref_loc
_Chem_shift_ref.External_ref_sample_geometry
_Chem_shift_ref.External_ref_axis
_Chem_shift_ref.Indirect_shift_ratio_cit_ID
_Chem_shift_ref.Indirect_shift_ratio_cit_label
_Chem_shift_ref.Ref_correction_type
_Chem_shift_ref.Correction_val
_Chem_shift_ref.Correction_val_cit_ID
_Chem_shift_ref.Correction_val_cit_label
_Chem_shift_ref.Entry_ID
_Chem_shift_ref.Chem_shift_reference_ID
H 1 DSS 'methyl protons' . . . . ppm 0.0 internal direct 1.0 . . . . . . . . . 5878 1
N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 5878 1
C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 5878 1
stop_
save_
###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_shift_set_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode shift_set_1
_Assigned_chem_shift_list.Entry_ID 5878
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details 'Several residues split in two. The major form is (Segment A) is listed here.'
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
. . 1 $sample_1 . 5878 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 5 5 SER HA H 1 4.480 0.03 . 1 . . . . . . . . 5878 1
2 . 1 1 5 5 SER HB2 H 1 3.890 0.03 . 2 . . . . . . . . 5878 1
3 . 1 1 5 5 SER HB3 H 1 3.940 0.03 . 2 . . . . . . . . 5878 1
4 . 1 1 5 5 SER C C 13 175.000 0.3 . 1 . . . . . . . . 5878 1
5 . 1 1 5 5 SER CA C 13 58.370 0.3 . 1 . . . . . . . . 5878 1
6 . 1 1 5 5 SER CB C 13 63.450 0.3 . 1 . . . . . . . . 5878 1
7 . 1 1 6 6 GLY H H 1 8.360 0.03 . 1 . . . . . . . . 5878 1
8 . 1 1 6 6 GLY HA2 H 1 3.990 0.03 . 2 . . . . . . . . 5878 1
9 . 1 1 6 6 GLY CA C 13 45.390 0.3 . 1 . . . . . . . . 5878 1
10 . 1 1 6 6 GLY N N 15 110.300 0.3 . 1 . . . . . . . . 5878 1
11 . 1 1 7 7 ASN HA H 1 4.660 0.03 . 1 . . . . . . . . 5878 1
12 . 1 1 7 7 ASN HB2 H 1 2.670 0.03 . 1 . . . . . . . . 5878 1
13 . 1 1 7 7 ASN HB3 H 1 2.670 0.03 . 1 . . . . . . . . 5878 1
14 . 1 1 7 7 ASN HD21 H 1 6.910 0.03 . 2 . . . . . . . . 5878 1
15 . 1 1 7 7 ASN HD22 H 1 7.540 0.03 . 2 . . . . . . . . 5878 1
16 . 1 1 7 7 ASN C C 13 174.890 0.3 . 1 . . . . . . . . 5878 1
17 . 1 1 7 7 ASN CA C 13 53.020 0.3 . 1 . . . . . . . . 5878 1
18 . 1 1 7 7 ASN CB C 13 38.980 0.3 . 1 . . . . . . . . 5878 1
19 . 1 1 7 7 ASN ND2 N 15 112.480 0.3 . 1 . . . . . . . . 5878 1
20 . 1 1 8 8 SER H H 1 8.110 0.03 . 1 . . . . . . . . 5878 1
21 . 1 1 8 8 SER HA H 1 4.380 0.03 . 1 . . . . . . . . 5878 1
22 . 1 1 8 8 SER HB2 H 1 3.670 0.03 . 2 . . . . . . . . 5878 1
23 . 1 1 8 8 SER HB3 H 1 3.760 0.03 . 2 . . . . . . . . 5878 1
24 . 1 1 8 8 SER C C 13 174.540 0.3 . 1 . . . . . . . . 5878 1
25 . 1 1 8 8 SER CA C 13 58.050 0.3 . 1 . . . . . . . . 5878 1
26 . 1 1 8 8 SER CB C 13 63.720 0.3 . 1 . . . . . . . . 5878 1
27 . 1 1 8 8 SER N N 15 115.300 0.3 . 1 . . . . . . . . 5878 1
28 . 1 1 9 9 PHE H H 1 8.710 0.03 . 1 . . . . . . . . 5878 1
29 . 1 1 9 9 PHE HA H 1 4.630 0.03 . 1 . . . . . . . . 5878 1
30 . 1 1 9 9 PHE HB2 H 1 2.690 0.03 . 2 . . . . . . . . 5878 1
31 . 1 1 9 9 PHE HB3 H 1 3.210 0.03 . 2 . . . . . . . . 5878 1
32 . 1 1 9 9 PHE HD1 H 1 7.140 0.03 . 1 . . . . . . . . 5878 1
33 . 1 1 9 9 PHE HD2 H 1 7.140 0.03 . 1 . . . . . . . . 5878 1
34 . 1 1 9 9 PHE HE1 H 1 7.280 0.03 . 1 . . . . . . . . 5878 1
35 . 1 1 9 9 PHE HE2 H 1 7.280 0.03 . 1 . . . . . . . . 5878 1
36 . 1 1 9 9 PHE HZ H 1 7.220 0.03 . 1 . . . . . . . . 5878 1
37 . 1 1 9 9 PHE C C 13 175.090 0.3 . 1 . . . . . . . . 5878 1
38 . 1 1 9 9 PHE CA C 13 57.320 0.3 . 1 . . . . . . . . 5878 1
39 . 1 1 9 9 PHE CB C 13 39.070 0.3 . 1 . . . . . . . . 5878 1
40 . 1 1 9 9 PHE CD1 C 13 131.120 0.3 . 1 . . . . . . . . 5878 1
41 . 1 1 9 9 PHE CD2 C 13 131.120 0.3 . 1 . . . . . . . . 5878 1
42 . 1 1 9 9 PHE CE1 C 13 131.120 0.3 . 1 . . . . . . . . 5878 1
43 . 1 1 9 9 PHE CE2 C 13 131.120 0.3 . 1 . . . . . . . . 5878 1
44 . 1 1 9 9 PHE CZ C 13 128.830 0.3 . 1 . . . . . . . . 5878 1
45 . 1 1 9 9 PHE N N 15 121.300 0.3 . 1 . . . . . . . . 5878 1
46 . 1 1 10 10 VAL H H 1 7.650 0.03 . 1 . . . . . . . . 5878 1
47 . 1 1 10 10 VAL HA H 1 3.250 0.03 . 1 . . . . . . . . 5878 1
48 . 1 1 10 10 VAL HB H 1 1.970 0.03 . 1 . . . . . . . . 5878 1
49 . 1 1 10 10 VAL HG11 H 1 0.850 0.03 . 1 . . . . . . . . 5878 1
50 . 1 1 10 10 VAL HG12 H 1 0.850 0.03 . 1 . . . . . . . . 5878 1
51 . 1 1 10 10 VAL HG13 H 1 0.850 0.03 . 1 . . . . . . . . 5878 1
52 . 1 1 10 10 VAL HG21 H 1 1.010 0.03 . 1 . . . . . . . . 5878 1
53 . 1 1 10 10 VAL HG22 H 1 1.010 0.03 . 1 . . . . . . . . 5878 1
54 . 1 1 10 10 VAL HG23 H 1 1.010 0.03 . 1 . . . . . . . . 5878 1
55 . 1 1 10 10 VAL C C 13 176.970 0.3 . 1 . . . . . . . . 5878 1
56 . 1 1 10 10 VAL CA C 13 65.560 0.3 . 1 . . . . . . . . 5878 1
57 . 1 1 10 10 VAL CB C 13 30.750 0.3 . 1 . . . . . . . . 5878 1
58 . 1 1 10 10 VAL CG1 C 13 22.890 0.3 . 2 . . . . . . . . 5878 1
59 . 1 1 10 10 VAL CG2 C 13 21.460 0.3 . 2 . . . . . . . . 5878 1
60 . 1 1 10 10 VAL N N 15 117.940 0.3 . 1 . . . . . . . . 5878 1
61 . 1 1 11 11 GLY H H 1 8.920 0.03 . 1 . . . . . . . . 5878 1
62 . 1 1 11 11 GLY HA2 H 1 3.600 0.03 . 2 . . . . . . . . 5878 1
63 . 1 1 11 11 GLY HA3 H 1 4.400 0.03 . 2 . . . . . . . . 5878 1
64 . 1 1 11 11 GLY C C 13 174.030 0.3 . 1 . . . . . . . . 5878 1
65 . 1 1 11 11 GLY CA C 13 44.460 0.3 . 1 . . . . . . . . 5878 1
66 . 1 1 11 11 GLY N N 15 115.950 0.3 . 1 . . . . . . . . 5878 1
67 . 1 1 12 12 LEU H H 1 7.600 0.03 . 1 . . . . . . . . 5878 1
68 . 1 1 12 12 LEU HA H 1 4.250 0.03 . 1 . . . . . . . . 5878 1
69 . 1 1 12 12 LEU HB2 H 1 1.460 0.03 . 2 . . . . . . . . 5878 1
70 . 1 1 12 12 LEU HB3 H 1 1.730 0.03 . 2 . . . . . . . . 5878 1
71 . 1 1 12 12 LEU HG H 1 1.460 0.03 . 1 . . . . . . . . 5878 1
72 . 1 1 12 12 LEU HD11 H 1 0.560 0.03 . 1 . . . . . . . . 5878 1
73 . 1 1 12 12 LEU HD12 H 1 0.560 0.03 . 1 . . . . . . . . 5878 1
74 . 1 1 12 12 LEU HD13 H 1 0.560 0.03 . 1 . . . . . . . . 5878 1
75 . 1 1 12 12 LEU HD21 H 1 0.140 0.03 . 1 . . . . . . . . 5878 1
76 . 1 1 12 12 LEU HD22 H 1 0.140 0.03 . 1 . . . . . . . . 5878 1
77 . 1 1 12 12 LEU HD23 H 1 0.140 0.03 . 1 . . . . . . . . 5878 1
78 . 1 1 12 12 LEU C C 13 176.650 0.3 . 1 . . . . . . . . 5878 1
79 . 1 1 12 12 LEU CA C 13 55.040 0.3 . 1 . . . . . . . . 5878 1
80 . 1 1 12 12 LEU CB C 13 41.560 0.3 . 1 . . . . . . . . 5878 1
81 . 1 1 12 12 LEU CG C 13 26.200 0.3 . 1 . . . . . . . . 5878 1
82 . 1 1 12 12 LEU CD1 C 13 22.950 0.3 . 2 . . . . . . . . 5878 1
83 . 1 1 12 12 LEU CD2 C 13 25.900 0.3 . 2 . . . . . . . . 5878 1
84 . 1 1 12 12 LEU N N 15 119.960 0.3 . 1 . . . . . . . . 5878 1
85 . 1 1 13 13 ARG H H 1 8.250 0.03 . 1 . . . . . . . . 5878 1
86 . 1 1 13 13 ARG HB2 H 1 1.740 0.03 . 2 . . . . . . . . 5878 1
87 . 1 1 13 13 ARG HB3 H 1 1.850 0.03 . 2 . . . . . . . . 5878 1
88 . 1 1 13 13 ARG C C 13 175.230 0.3 . 1 . . . . . . . . 5878 1
89 . 1 1 13 13 ARG CA C 13 56.760 0.3 . 1 . . . . . . . . 5878 1
90 . 1 1 13 13 ARG CB C 13 29.970 0.3 . 1 . . . . . . . . 5878 1
91 . 1 1 13 13 ARG N N 15 120.560 0.3 . 1 . . . . . . . . 5878 1
92 . 1 1 14 14 VAL H H 1 8.330 0.03 . 1 . . . . . . . . 5878 1
93 . 1 1 14 14 VAL HA H 1 4.940 0.03 . 1 . . . . . . . . 5878 1
94 . 1 1 14 14 VAL HB H 1 2.290 0.03 . 1 . . . . . . . . 5878 1
95 . 1 1 14 14 VAL HG11 H 1 0.360 0.03 . 1 . . . . . . . . 5878 1
96 . 1 1 14 14 VAL HG12 H 1 0.360 0.03 . 1 . . . . . . . . 5878 1
97 . 1 1 14 14 VAL HG13 H 1 0.360 0.03 . 1 . . . . . . . . 5878 1
98 . 1 1 14 14 VAL HG21 H 1 0.660 0.03 . 1 . . . . . . . . 5878 1
99 . 1 1 14 14 VAL HG22 H 1 0.660 0.03 . 1 . . . . . . . . 5878 1
100 . 1 1 14 14 VAL HG23 H 1 0.660 0.03 . 1 . . . . . . . . 5878 1
101 . 1 1 14 14 VAL C C 13 175.980 0.3 . 1 . . . . . . . . 5878 1
102 . 1 1 14 14 VAL CA C 13 58.280 0.3 . 1 . . . . . . . . 5878 1
103 . 1 1 14 14 VAL CB C 13 36.350 0.3 . 1 . . . . . . . . 5878 1
104 . 1 1 14 14 VAL CG1 C 13 18.200 0.3 . 2 . . . . . . . . 5878 1
105 . 1 1 14 14 VAL CG2 C 13 22.700 0.3 . 2 . . . . . . . . 5878 1
106 . 1 1 14 14 VAL N N 15 110.360 0.3 . 1 . . . . . . . . 5878 1
107 . 1 1 15 15 VAL H H 1 8.590 0.03 . 1 . . . . . . . . 5878 1
108 . 1 1 15 15 VAL HA H 1 5.190 0.03 . 1 . . . . . . . . 5878 1
109 . 1 1 15 15 VAL HB H 1 1.870 0.03 . 1 . . . . . . . . 5878 1
110 . 1 1 15 15 VAL HG11 H 1 0.820 0.03 . 1 . . . . . . . . 5878 1
111 . 1 1 15 15 VAL HG12 H 1 0.820 0.03 . 1 . . . . . . . . 5878 1
112 . 1 1 15 15 VAL HG13 H 1 0.820 0.03 . 1 . . . . . . . . 5878 1
113 . 1 1 15 15 VAL HG21 H 1 0.840 0.03 . 1 . . . . . . . . 5878 1
114 . 1 1 15 15 VAL HG22 H 1 0.840 0.03 . 1 . . . . . . . . 5878 1
115 . 1 1 15 15 VAL HG23 H 1 0.840 0.03 . 1 . . . . . . . . 5878 1
116 . 1 1 15 15 VAL C C 13 174.980 0.3 . 1 . . . . . . . . 5878 1
117 . 1 1 15 15 VAL CA C 13 60.760 0.3 . 1 . . . . . . . . 5878 1
118 . 1 1 15 15 VAL CB C 13 33.510 0.3 . 1 . . . . . . . . 5878 1
119 . 1 1 15 15 VAL CG1 C 13 21.150 0.3 . 1 . . . . . . . . 5878 1
120 . 1 1 15 15 VAL CG2 C 13 21.150 0.3 . 1 . . . . . . . . 5878 1
121 . 1 1 15 15 VAL N N 15 114.830 0.3 . 1 . . . . . . . . 5878 1
122 . 1 1 16 16 ALA H H 1 9.930 0.03 . 1 . . . . . . . . 5878 1
123 . 1 1 16 16 ALA HA H 1 5.880 0.03 . 1 . . . . . . . . 5878 1
124 . 1 1 16 16 ALA HB1 H 1 1.500 0.03 . 1 . . . . . . . . 5878 1
125 . 1 1 16 16 ALA HB2 H 1 1.500 0.03 . 1 . . . . . . . . 5878 1
126 . 1 1 16 16 ALA HB3 H 1 1.500 0.03 . 1 . . . . . . . . 5878 1
127 . 1 1 16 16 ALA C C 13 174.970 0.3 . 1 . . . . . . . . 5878 1
128 . 1 1 16 16 ALA CA C 13 51.430 0.3 . 1 . . . . . . . . 5878 1
129 . 1 1 16 16 ALA CB C 13 24.900 0.3 . 1 . . . . . . . . 5878 1
130 . 1 1 16 16 ALA N N 15 125.620 0.3 . 1 . . . . . . . . 5878 1
131 . 1 1 17 17 LYS H H 1 8.090 0.03 . 1 . . . . . . . . 5878 1
132 . 1 1 17 17 LYS HA H 1 4.770 0.03 . 1 . . . . . . . . 5878 1
133 . 1 1 17 17 LYS HB2 H 1 0.930 0.03 . 2 . . . . . . . . 5878 1
134 . 1 1 17 17 LYS HB3 H 1 0.460 0.03 . 2 . . . . . . . . 5878 1
135 . 1 1 17 17 LYS HE2 H 1 2.730 0.03 . 9 . . . . . . . . 5878 1
136 . 1 1 17 17 LYS HE3 H 1 2.610 0.03 . 9 . . . . . . . . 5878 1
137 . 1 1 17 17 LYS C C 13 179.000 0.3 . 1 . . . . . . . . 5878 1
138 . 1 1 17 17 LYS CA C 13 54.740 0.3 . 1 . . . . . . . . 5878 1
139 . 1 1 17 17 LYS CB C 13 34.400 0.3 . 1 . . . . . . . . 5878 1
140 . 1 1 17 17 LYS CE C 13 41.700 0.3 . 9 . . . . . . . . 5878 1
141 . 1 1 17 17 LYS N N 15 122.740 0.3 . 1 . . . . . . . . 5878 1
142 . 1 1 18 18 TRP HA H 1 5.000 0.03 . 1 . . . . . . . . 5878 1
143 . 1 1 18 18 TRP HB2 H 1 2.970 0.03 . 2 . . . . . . . . 5878 1
144 . 1 1 18 18 TRP HB3 H 1 3.670 0.03 . 2 . . . . . . . . 5878 1
145 . 1 1 18 18 TRP HD1 H 1 6.450 0.03 . 1 . . . . . . . . 5878 1
146 . 1 1 18 18 TRP HE1 H 1 9.160 0.03 . 1 . . . . . . . . 5878 1
147 . 1 1 18 18 TRP HE3 H 1 7.290 0.03 . 1 . . . . . . . . 5878 1
148 . 1 1 18 18 TRP HZ2 H 1 6.940 0.03 . 1 . . . . . . . . 5878 1
149 . 1 1 18 18 TRP HZ3 H 1 6.740 0.03 . 1 . . . . . . . . 5878 1
150 . 1 1 18 18 TRP HH2 H 1 6.740 0.03 . 1 . . . . . . . . 5878 1
151 . 1 1 18 18 TRP C C 13 175.720 0.3 . 1 . . . . . . . . 5878 1
152 . 1 1 18 18 TRP CA C 13 55.600 0.3 . 1 . . . . . . . . 5878 1
153 . 1 1 18 18 TRP CB C 13 30.900 0.3 . 1 . . . . . . . . 5878 1
154 . 1 1 18 18 TRP CD1 C 13 127.240 0.3 . 1 . . . . . . . . 5878 1
155 . 1 1 18 18 TRP CE3 C 13 121.230 0.3 . 1 . . . . . . . . 5878 1
156 . 1 1 18 18 TRP CZ2 C 13 113.940 0.3 . 1 . . . . . . . . 5878 1
157 . 1 1 18 18 TRP CZ3 C 13 121.230 0.3 . 1 . . . . . . . . 5878 1
158 . 1 1 18 18 TRP NE1 N 15 129.100 0.3 . 1 . . . . . . . . 5878 1
159 . 1 1 19 19 SER H H 1 7.780 0.03 . 1 . . . . . . . . 5878 1
160 . 1 1 19 19 SER HA H 1 4.580 0.03 . 1 . . . . . . . . 5878 1
161 . 1 1 19 19 SER HB2 H 1 3.190 0.03 . 2 . . . . . . . . 5878 1
162 . 1 1 19 19 SER HB3 H 1 3.510 0.03 . 2 . . . . . . . . 5878 1
163 . 1 1 19 19 SER CA C 13 57.060 0.3 . 1 . . . . . . . . 5878 1
164 . 1 1 19 19 SER CB C 13 64.570 0.3 . 1 . . . . . . . . 5878 1
165 . 1 1 19 19 SER N N 15 117.010 0.3 . 1 . . . . . . . . 5878 1
166 . 1 1 21 21 ASN HA H 1 4.780 0.03 . 1 . . . . . . . . 5878 1
167 . 1 1 21 21 ASN HB2 H 1 2.770 0.03 . 1 . . . . . . . . 5878 1
168 . 1 1 21 21 ASN HB3 H 1 2.770 0.03 . 1 . . . . . . . . 5878 1
169 . 1 1 21 21 ASN HD21 H 1 7.390 0.03 . 2 . . . . . . . . 5878 1
170 . 1 1 21 21 ASN HD22 H 1 6.820 0.03 . 2 . . . . . . . . 5878 1
171 . 1 1 21 21 ASN C C 13 175.110 0.3 . 1 . . . . . . . . 5878 1
172 . 1 1 21 21 ASN CA C 13 52.250 0.3 . 1 . . . . . . . . 5878 1
173 . 1 1 21 21 ASN CB C 13 38.500 0.3 . 1 . . . . . . . . 5878 1
174 . 1 1 21 21 ASN ND2 N 15 111.000 0.3 . 1 . . . . . . . . 5878 1
175 . 1 1 22 22 GLY H H 1 7.440 0.03 . 1 . . . . . . . . 5878 1
176 . 1 1 22 22 GLY HA2 H 1 3.600 0.03 . 2 . . . . . . . . 5878 1
177 . 1 1 22 22 GLY HA3 H 1 3.740 0.03 . 2 . . . . . . . . 5878 1
178 . 1 1 22 22 GLY C C 13 170.820 0.3 . 1 . . . . . . . . 5878 1
179 . 1 1 22 22 GLY CA C 13 45.130 0.3 . 1 . . . . . . . . 5878 1
180 . 1 1 22 22 GLY N N 15 107.690 0.3 . 1 . . . . . . . . 5878 1
181 . 1 1 23 23 TYR H H 1 7.270 0.03 . 1 . . . . . . . . 5878 1
182 . 1 1 23 23 TYR HA H 1 4.620 0.03 . 1 . . . . . . . . 5878 1
183 . 1 1 23 23 TYR HB2 H 1 2.250 0.03 . 2 . . . . . . . . 5878 1
184 . 1 1 23 23 TYR HB3 H 1 2.500 0.03 . 2 . . . . . . . . 5878 1
185 . 1 1 23 23 TYR HD1 H 1 6.800 0.03 . 1 . . . . . . . . 5878 1
186 . 1 1 23 23 TYR HD2 H 1 6.800 0.03 . 1 . . . . . . . . 5878 1
187 . 1 1 23 23 TYR HE1 H 1 6.530 0.03 . 1 . . . . . . . . 5878 1
188 . 1 1 23 23 TYR HE2 H 1 6.530 0.03 . 1 . . . . . . . . 5878 1
189 . 1 1 23 23 TYR C C 13 175.000 0.3 . 1 . . . . . . . . 5878 1
190 . 1 1 23 23 TYR CA C 13 56.890 0.3 . 1 . . . . . . . . 5878 1
191 . 1 1 23 23 TYR CB C 13 39.730 0.3 . 1 . . . . . . . . 5878 1
192 . 1 1 23 23 TYR CD1 C 13 132.770 0.3 . 1 . . . . . . . . 5878 1
193 . 1 1 23 23 TYR CD2 C 13 132.770 0.3 . 1 . . . . . . . . 5878 1
194 . 1 1 23 23 TYR CE1 C 13 117.000 0.3 . 1 . . . . . . . . 5878 1
195 . 1 1 23 23 TYR CE2 C 13 117.000 0.3 . 1 . . . . . . . . 5878 1
196 . 1 1 23 23 TYR N N 15 113.650 0.3 . 1 . . . . . . . . 5878 1
197 . 1 1 24 24 PHE H H 1 9.640 0.03 . 1 . . . . . . . . 5878 1
198 . 1 1 24 24 PHE HA H 1 4.580 0.03 . 1 . . . . . . . . 5878 1
199 . 1 1 24 24 PHE HB2 H 1 2.540 0.03 . 9 . . . . . . . . 5878 1
200 . 1 1 24 24 PHE HB3 H 1 3.010 0.03 . 9 . . . . . . . . 5878 1
201 . 1 1 24 24 PHE HD1 H 1 7.160 0.03 . 1 . . . . . . . . 5878 1
202 . 1 1 24 24 PHE HD2 H 1 7.160 0.03 . 1 . . . . . . . . 5878 1
203 . 1 1 24 24 PHE HE1 H 1 7.300 0.03 . 1 . . . . . . . . 5878 1
204 . 1 1 24 24 PHE HE2 H 1 7.300 0.03 . 1 . . . . . . . . 5878 1
205 . 1 1 24 24 PHE HZ H 1 7.250 0.03 . 1 . . . . . . . . 5878 1
206 . 1 1 24 24 PHE C C 13 175.000 0.3 . 1 . . . . . . . . 5878 1
207 . 1 1 24 24 PHE CA C 13 56.760 0.3 . 1 . . . . . . . . 5878 1
208 . 1 1 24 24 PHE CB C 13 39.680 0.3 . 9 . . . . . . . . 5878 1
209 . 1 1 24 24 PHE CD1 C 13 131.100 0.3 . 1 . . . . . . . . 5878 1
210 . 1 1 24 24 PHE CD2 C 13 131.100 0.3 . 1 . . . . . . . . 5878 1
211 . 1 1 24 24 PHE CE1 C 13 131.100 0.3 . 1 . . . . . . . . 5878 1
212 . 1 1 24 24 PHE CE2 C 13 131.100 0.3 . 1 . . . . . . . . 5878 1
213 . 1 1 24 24 PHE CZ C 13 129.400 0.3 . 1 . . . . . . . . 5878 1
214 . 1 1 24 24 PHE N N 15 116.730 0.3 . 1 . . . . . . . . 5878 1
215 . 1 1 25 25 TYR H H 1 9.100 0.03 . 1 . . . . . . . . 5878 1
216 . 1 1 25 25 TYR HA H 1 5.080 0.03 . 1 . . . . . . . . 5878 1
217 . 1 1 25 25 TYR HB2 H 1 3.030 0.03 . 2 . . . . . . . . 5878 1
218 . 1 1 25 25 TYR HB3 H 1 3.450 0.03 . 2 . . . . . . . . 5878 1
219 . 1 1 25 25 TYR HD1 H 1 7.160 0.03 . 1 . . . . . . . . 5878 1
220 . 1 1 25 25 TYR HD2 H 1 7.160 0.03 . 1 . . . . . . . . 5878 1
221 . 1 1 25 25 TYR HE1 H 1 6.570 0.03 . 1 . . . . . . . . 5878 1
222 . 1 1 25 25 TYR HE2 H 1 6.570 0.03 . 1 . . . . . . . . 5878 1
223 . 1 1 25 25 TYR C C 13 176.380 0.3 . 1 . . . . . . . . 5878 1
224 . 1 1 25 25 TYR CA C 13 56.520 0.3 . 1 . . . . . . . . 5878 1
225 . 1 1 25 25 TYR CB C 13 43.650 0.3 . 1 . . . . . . . . 5878 1
226 . 1 1 25 25 TYR CD1 C 13 134.200 0.3 . 1 . . . . . . . . 5878 1
227 . 1 1 25 25 TYR CD2 C 13 134.200 0.3 . 1 . . . . . . . . 5878 1
228 . 1 1 25 25 TYR CE1 C 13 117.600 0.3 . 1 . . . . . . . . 5878 1
229 . 1 1 25 25 TYR CE2 C 13 117.600 0.3 . 1 . . . . . . . . 5878 1
230 . 1 1 25 25 TYR N N 15 119.780 0.3 . 1 . . . . . . . . 5878 1
231 . 1 1 26 26 SER H H 1 9.560 0.03 . 1 . . . . . . . . 5878 1
232 . 1 1 26 26 SER HA H 1 4.960 0.03 . 1 . . . . . . . . 5878 1
233 . 1 1 26 26 SER HB2 H 1 4.160 0.03 . 2 . . . . . . . . 5878 1
234 . 1 1 26 26 SER HB3 H 1 4.420 0.03 . 2 . . . . . . . . 5878 1
235 . 1 1 26 26 SER C C 13 175.900 0.3 . 1 . . . . . . . . 5878 1
236 . 1 1 26 26 SER CA C 13 59.130 0.3 . 1 . . . . . . . . 5878 1
237 . 1 1 26 26 SER CB C 13 63.600 0.3 . 9 . . . . . . . . 5878 1
238 . 1 1 26 26 SER N N 15 115.600 0.3 . 1 . . . . . . . . 5878 1
239 . 1 1 27 27 GLY H H 1 8.540 0.03 . 1 . . . . . . . . 5878 1
240 . 1 1 27 27 GLY HA2 H 1 4.480 0.03 . 1 . . . . . . . . 5878 1
241 . 1 1 27 27 GLY HA3 H 1 3.650 0.03 . 1 . . . . . . . . 5878 1
242 . 1 1 27 27 GLY C C 13 170.410 0.3 . 1 . . . . . . . . 5878 1
243 . 1 1 27 27 GLY CA C 13 46.710 0.3 . 1 . . . . . . . . 5878 1
244 . 1 1 27 27 GLY N N 15 111.320 0.3 . 1 . . . . . . . . 5878 1
245 . 1 1 28 28 LYS H H 1 8.230 0.03 . 1 . . . . . . . . 5878 1
246 . 1 1 28 28 LYS HA H 1 5.280 0.03 . 1 . . . . . . . . 5878 1
247 . 1 1 28 28 LYS HB2 H 1 1.500 0.03 . 2 . . . . . . . . 5878 1
248 . 1 1 28 28 LYS HB3 H 1 1.450 0.03 . 2 . . . . . . . . 5878 1
249 . 1 1 28 28 LYS HG2 H 1 1.200 0.03 . 1 . . . . . . . . 5878 1
250 . 1 1 28 28 LYS HG3 H 1 1.200 0.03 . 1 . . . . . . . . 5878 1
251 . 1 1 28 28 LYS HD2 H 1 1.550 0.03 . 1 . . . . . . . . 5878 1
252 . 1 1 28 28 LYS HD3 H 1 1.550 0.03 . 1 . . . . . . . . 5878 1
253 . 1 1 28 28 LYS HE2 H 1 2.820 0.03 . 1 . . . . . . . . 5878 1
254 . 1 1 28 28 LYS HE3 H 1 2.820 0.03 . 1 . . . . . . . . 5878 1
255 . 1 1 28 28 LYS C C 13 174.890 0.3 . 1 . . . . . . . . 5878 1
256 . 1 1 28 28 LYS CA C 13 54.230 0.3 . 1 . . . . . . . . 5878 1
257 . 1 1 28 28 LYS CB C 13 36.500 0.3 . 1 . . . . . . . . 5878 1
258 . 1 1 28 28 LYS CG C 13 24.500 0.3 . 1 . . . . . . . . 5878 1
259 . 1 1 28 28 LYS CD C 13 29.300 0.3 . 1 . . . . . . . . 5878 1
260 . 1 1 28 28 LYS CE C 13 41.200 0.3 . 1 . . . . . . . . 5878 1
261 . 1 1 28 28 LYS N N 15 119.440 0.3 . 1 . . . . . . . . 5878 1
262 . 1 1 29 29 ILE H H 1 8.250 0.03 . 1 . . . . . . . . 5878 1
263 . 1 1 29 29 ILE HA H 1 4.370 0.03 . 9 . . . . . . . . 5878 1
264 . 1 1 29 29 ILE C C 13 175.930 0.3 . 1 . . . . . . . . 5878 1
265 . 1 1 29 29 ILE CA C 13 62.300 0.3 . 1 . . . . . . . . 5878 1
266 . 1 1 29 29 ILE CB C 13 32.910 0.3 . 1 . . . . . . . . 5878 1
267 . 1 1 29 29 ILE N N 15 122.680 0.3 . 1 . . . . . . . . 5878 1
268 . 1 1 30 30 THR H H 1 8.260 0.03 . 1 . . . . . . . . 5878 1
269 . 1 1 30 30 THR HA H 1 4.630 0.03 . 1 . . . . . . . . 5878 1
270 . 1 1 30 30 THR HB H 1 4.220 0.03 . 1 . . . . . . . . 5878 1
271 . 1 1 30 30 THR HG21 H 1 1.220 0.03 . 1 . . . . . . . . 5878 1
272 . 1 1 30 30 THR HG22 H 1 1.220 0.03 . 1 . . . . . . . . 5878 1
273 . 1 1 30 30 THR HG23 H 1 1.220 0.03 . 1 . . . . . . . . 5878 1
274 . 1 1 30 30 THR C C 13 172.500 0.3 . 1 . . . . . . . . 5878 1
275 . 1 1 30 30 THR CA C 13 59.630 0.3 . 1 . . . . . . . . 5878 1
276 . 1 1 30 30 THR CB C 13 69.570 0.3 . 1 . . . . . . . . 5878 1
277 . 1 1 30 30 THR CG2 C 13 21.000 0.3 . 1 . . . . . . . . 5878 1
278 . 1 1 30 30 THR N N 15 120.270 0.3 . 1 . . . . . . . . 5878 1
279 . 1 1 31 31 ARG H H 1 7.640 0.03 . 1 . . . . . . . . 5878 1
280 . 1 1 31 31 ARG HA H 1 4.410 0.03 . 1 . . . . . . . . 5878 1
281 . 1 1 31 31 ARG HB2 H 1 1.620 0.03 . 2 . . . . . . . . 5878 1
282 . 1 1 31 31 ARG HB3 H 1 1.840 0.03 . 2 . . . . . . . . 5878 1
283 . 1 1 31 31 ARG HG2 H 1 1.480 0.03 . 2 . . . . . . . . 5878 1
284 . 1 1 31 31 ARG HD2 H 1 3.110 0.03 . 2 . . . . . . . . 5878 1
285 . 1 1 31 31 ARG C C 13 173.550 0.3 . 1 . . . . . . . . 5878 1
286 . 1 1 31 31 ARG CA C 13 56.640 0.3 . 1 . . . . . . . . 5878 1
287 . 1 1 31 31 ARG CB C 13 34.330 0.3 . 1 . . . . . . . . 5878 1
288 . 1 1 31 31 ARG CG C 13 27.200 0.3 . 1 . . . . . . . . 5878 1
289 . 1 1 31 31 ARG CD C 13 43.600 0.3 . 1 . . . . . . . . 5878 1
290 . 1 1 31 31 ARG N N 15 119.100 0.3 . 1 . . . . . . . . 5878 1
291 . 1 1 32 32 ASP H H 1 9.010 0.03 . 1 . . . . . . . . 5878 1
292 . 1 1 32 32 ASP HA H 1 4.680 0.03 . 1 . . . . . . . . 5878 1
293 . 1 1 32 32 ASP HB2 H 1 2.960 0.03 . 2 . . . . . . . . 5878 1
294 . 1 1 32 32 ASP HB3 H 1 2.530 0.03 . 2 . . . . . . . . 5878 1
295 . 1 1 32 32 ASP C C 13 176.250 0.3 . 1 . . . . . . . . 5878 1
296 . 1 1 32 32 ASP CA C 13 53.520 0.3 . 1 . . . . . . . . 5878 1
297 . 1 1 32 32 ASP CB C 13 40.690 0.3 . 1 . . . . . . . . 5878 1
298 . 1 1 32 32 ASP N N 15 125.790 0.3 . 1 . . . . . . . . 5878 1
299 . 1 1 33 33 VAL H H 1 7.430 0.03 . 1 . . . . . . . . 5878 1
300 . 1 1 33 33 VAL HA H 1 4.100 0.03 . 1 . . . . . . . . 5878 1
301 . 1 1 33 33 VAL HB H 1 2.040 0.03 . 1 . . . . . . . . 5878 1
302 . 1 1 33 33 VAL HG11 H 1 0.620 0.03 . 1 . . . . . . . . 5878 1
303 . 1 1 33 33 VAL HG12 H 1 0.620 0.03 . 1 . . . . . . . . 5878 1
304 . 1 1 33 33 VAL HG13 H 1 0.620 0.03 . 1 . . . . . . . . 5878 1
305 . 1 1 33 33 VAL HG21 H 1 0.820 0.03 . 1 . . . . . . . . 5878 1
306 . 1 1 33 33 VAL HG22 H 1 0.820 0.03 . 1 . . . . . . . . 5878 1
307 . 1 1 33 33 VAL HG23 H 1 0.820 0.03 . 1 . . . . . . . . 5878 1
308 . 1 1 33 33 VAL C C 13 175.690 0.3 . 1 . . . . . . . . 5878 1
309 . 1 1 33 33 VAL CA C 13 62.100 0.3 . 1 . . . . . . . . 5878 1
310 . 1 1 33 33 VAL CB C 13 31.200 0.3 . 1 . . . . . . . . 5878 1
311 . 1 1 33 33 VAL CG1 C 13 20.400 0.3 . 2 . . . . . . . . 5878 1
312 . 1 1 33 33 VAL CG2 C 13 21.900 0.3 . 2 . . . . . . . . 5878 1
313 . 1 1 33 33 VAL N N 15 120.530 0.3 . 1 . . . . . . . . 5878 1
314 . 1 1 34 34 GLY H H 1 7.890 0.03 . 1 . . . . . . . . 5878 1
315 . 1 1 34 34 GLY HA2 H 1 4.270 0.03 . 2 . . . . . . . . 5878 1
316 . 1 1 34 34 GLY HA3 H 1 3.700 0.03 . 2 . . . . . . . . 5878 1
317 . 1 1 34 34 GLY C C 13 173.640 0.3 . 1 . . . . . . . . 5878 1
318 . 1 1 34 34 GLY CA C 13 44.300 0.3 . 1 . . . . . . . . 5878 1
319 . 1 1 34 34 GLY N N 15 110.400 0.3 . 1 . . . . . . . . 5878 1
320 . 1 1 35 35 ALA H H 1 8.610 0.03 . 1 . . . . . . . . 5878 1
321 . 1 1 35 35 ALA HA H 1 3.890 0.03 . 1 . . . . . . . . 5878 1
322 . 1 1 35 35 ALA HB1 H 1 1.320 0.03 . 1 . . . . . . . . 5878 1
323 . 1 1 35 35 ALA HB2 H 1 1.320 0.03 . 1 . . . . . . . . 5878 1
324 . 1 1 35 35 ALA HB3 H 1 1.320 0.03 . 1 . . . . . . . . 5878 1
325 . 1 1 35 35 ALA C C 13 177.160 0.3 . 1 . . . . . . . . 5878 1
326 . 1 1 35 35 ALA CA C 13 52.640 0.3 . 1 . . . . . . . . 5878 1
327 . 1 1 35 35 ALA CB C 13 16.680 0.3 . 1 . . . . . . . . 5878 1
328 . 1 1 35 35 ALA N N 15 119.930 0.3 . 1 . . . . . . . . 5878 1
329 . 1 1 36 36 GLY H H 1 8.290 0.03 . 1 . . . . . . . . 5878 1
330 . 1 1 36 36 GLY HA2 H 1 3.630 0.03 . 2 . . . . . . . . 5878 1
331 . 1 1 36 36 GLY HA3 H 1 4.090 0.03 . 2 . . . . . . . . 5878 1
332 . 1 1 36 36 GLY C C 13 173.160 0.3 . 1 . . . . . . . . 5878 1
333 . 1 1 36 36 GLY CA C 13 45.720 0.3 . 1 . . . . . . . . 5878 1
334 . 1 1 36 36 GLY N N 15 104.800 0.3 . 1 . . . . . . . . 5878 1
335 . 1 1 37 37 LYS H H 1 7.370 0.03 . 1 . . . . . . . . 5878 1
336 . 1 1 37 37 LYS HA H 1 4.920 0.03 . 1 . . . . . . . . 5878 1
337 . 1 1 37 37 LYS HB2 H 1 1.410 0.03 . 2 . . . . . . . . 5878 1
338 . 1 1 37 37 LYS HB3 H 1 1.620 0.03 . 2 . . . . . . . . 5878 1
339 . 1 1 37 37 LYS HG2 H 1 1.320 0.03 . 2 . . . . . . . . 5878 1
340 . 1 1 37 37 LYS HG3 H 1 1.150 0.03 . 2 . . . . . . . . 5878 1
341 . 1 1 37 37 LYS HD2 H 1 1.560 0.03 . 1 . . . . . . . . 5878 1
342 . 1 1 37 37 LYS HD3 H 1 1.560 0.03 . 1 . . . . . . . . 5878 1
343 . 1 1 37 37 LYS HE2 H 1 2.820 0.03 . 2 . . . . . . . . 5878 1
344 . 1 1 37 37 LYS HE3 H 1 2.880 0.03 . 2 . . . . . . . . 5878 1
345 . 1 1 37 37 LYS C C 13 174.100 0.3 . 1 . . . . . . . . 5878 1
346 . 1 1 37 37 LYS CA C 13 55.230 0.3 . 1 . . . . . . . . 5878 1
347 . 1 1 37 37 LYS CB C 13 35.360 0.3 . 1 . . . . . . . . 5878 1
348 . 1 1 37 37 LYS CG C 13 25.600 0.3 . 1 . . . . . . . . 5878 1
349 . 1 1 37 37 LYS CD C 13 29.300 0.3 . 1 . . . . . . . . 5878 1
350 . 1 1 37 37 LYS N N 15 119.360 0.3 . 1 . . . . . . . . 5878 1
351 . 1 1 38 38 TYR H H 1 8.840 0.03 . 1 . . . . . . . . 5878 1
352 . 1 1 38 38 TYR HA H 1 4.790 0.03 . 1 . . . . . . . . 5878 1
353 . 1 1 38 38 TYR HB2 H 1 2.370 0.03 . 2 . . . . . . . . 5878 1
354 . 1 1 38 38 TYR HB3 H 1 2.940 0.03 . 2 . . . . . . . . 5878 1
355 . 1 1 38 38 TYR HD1 H 1 6.860 0.03 . 1 . . . . . . . . 5878 1
356 . 1 1 38 38 TYR HD2 H 1 6.860 0.03 . 1 . . . . . . . . 5878 1
357 . 1 1 38 38 TYR HE1 H 1 6.610 0.03 . 1 . . . . . . . . 5878 1
358 . 1 1 38 38 TYR HE2 H 1 6.610 0.03 . 1 . . . . . . . . 5878 1
359 . 1 1 38 38 TYR C C 13 173.660 0.3 . 1 . . . . . . . . 5878 1
360 . 1 1 38 38 TYR CA C 13 57.290 0.3 . 1 . . . . . . . . 5878 1
361 . 1 1 38 38 TYR CB C 13 42.150 0.3 . 1 . . . . . . . . 5878 1
362 . 1 1 38 38 TYR CD1 C 13 132.770 0.3 . 1 . . . . . . . . 5878 1
363 . 1 1 38 38 TYR CD2 C 13 132.770 0.3 . 1 . . . . . . . . 5878 1
364 . 1 1 38 38 TYR CE1 C 13 117.470 0.3 . 1 . . . . . . . . 5878 1
365 . 1 1 38 38 TYR CE2 C 13 117.470 0.3 . 1 . . . . . . . . 5878 1
366 . 1 1 38 38 TYR N N 15 119.330 0.3 . 1 . . . . . . . . 5878 1
367 . 1 1 39 39 LYS H H 1 9.060 0.03 . 1 . . . . . . . . 5878 1
368 . 1 1 39 39 LYS HA H 1 4.840 0.03 . 1 . . . . . . . . 5878 1
369 . 1 1 39 39 LYS HB2 H 1 1.490 0.03 . 2 . . . . . . . . 5878 1
370 . 1 1 39 39 LYS HB3 H 1 1.700 0.03 . 2 . . . . . . . . 5878 1
371 . 1 1 39 39 LYS HG2 H 1 1.240 0.03 . 1 . . . . . . . . 5878 1
372 . 1 1 39 39 LYS HG3 H 1 1.240 0.03 . 1 . . . . . . . . 5878 1
373 . 1 1 39 39 LYS HD2 H 1 1.370 0.03 . 2 . . . . . . . . 5878 1
374 . 1 1 39 39 LYS HD3 H 1 1.600 0.03 . 2 . . . . . . . . 5878 1
375 . 1 1 39 39 LYS HE2 H 1 2.690 0.03 . 2 . . . . . . . . 5878 1
376 . 1 1 39 39 LYS HE3 H 1 2.860 0.03 . 2 . . . . . . . . 5878 1
377 . 1 1 39 39 LYS C C 13 174.060 0.3 . 1 . . . . . . . . 5878 1
378 . 1 1 39 39 LYS CA C 13 56.030 0.3 . 1 . . . . . . . . 5878 1
379 . 1 1 39 39 LYS CB C 13 32.500 0.3 . 1 . . . . . . . . 5878 1
380 . 1 1 39 39 LYS CG C 13 23.600 0.3 . 1 . . . . . . . . 5878 1
381 . 1 1 39 39 LYS CD C 13 27.700 0.3 . 1 . . . . . . . . 5878 1
382 . 1 1 39 39 LYS CE C 13 40.160 0.3 . 1 . . . . . . . . 5878 1
383 . 1 1 39 39 LYS N N 15 123.620 0.3 . 1 . . . . . . . . 5878 1
384 . 1 1 40 40 LEU H H 1 9.090 0.03 . 1 . . . . . . . . 5878 1
385 . 1 1 40 40 LEU HA H 1 4.760 0.03 . 1 . . . . . . . . 5878 1
386 . 1 1 40 40 LEU HB2 H 1 1.010 0.03 . 2 . . . . . . . . 5878 1
387 . 1 1 40 40 LEU HB3 H 1 1.420 0.03 . 2 . . . . . . . . 5878 1
388 . 1 1 40 40 LEU HG H 1 1.270 0.03 . 1 . . . . . . . . 5878 1
389 . 1 1 40 40 LEU HD11 H 1 0.410 0.03 . 1 . . . . . . . . 5878 1
390 . 1 1 40 40 LEU HD12 H 1 0.410 0.03 . 1 . . . . . . . . 5878 1
391 . 1 1 40 40 LEU HD13 H 1 0.410 0.03 . 1 . . . . . . . . 5878 1
392 . 1 1 40 40 LEU HD21 H 1 0.180 0.03 . 1 . . . . . . . . 5878 1
393 . 1 1 40 40 LEU HD22 H 1 0.180 0.03 . 1 . . . . . . . . 5878 1
394 . 1 1 40 40 LEU HD23 H 1 0.180 0.03 . 1 . . . . . . . . 5878 1
395 . 1 1 40 40 LEU C C 13 174.950 0.3 . 1 . . . . . . . . 5878 1
396 . 1 1 40 40 LEU CA C 13 52.030 0.3 . 1 . . . . . . . . 5878 1
397 . 1 1 40 40 LEU CB C 13 44.700 0.3 . 1 . . . . . . . . 5878 1
398 . 1 1 40 40 LEU CG C 13 28.500 0.3 . 1 . . . . . . . . 5878 1
399 . 1 1 40 40 LEU CD1 C 13 24.500 0.3 . 2 . . . . . . . . 5878 1
400 . 1 1 40 40 LEU CD2 C 13 25.300 0.3 . 2 . . . . . . . . 5878 1
401 . 1 1 40 40 LEU N N 15 131.950 0.3 . 1 . . . . . . . . 5878 1
402 . 1 1 41 41 LEU H H 1 8.450 0.03 . 1 . . . . . . . . 5878 1
403 . 1 1 41 41 LEU HA H 1 4.800 0.03 . 1 . . . . . . . . 5878 1
404 . 1 1 41 41 LEU HB2 H 1 1.400 0.03 . 2 . . . . . . . . 5878 1
405 . 1 1 41 41 LEU HB3 H 1 1.620 0.03 . 2 . . . . . . . . 5878 1
406 . 1 1 41 41 LEU HG H 1 0.840 0.03 . 1 . . . . . . . . 5878 1
407 . 1 1 41 41 LEU C C 13 177.220 0.3 . 1 . . . . . . . . 5878 1
408 . 1 1 41 41 LEU CA C 13 53.300 0.3 . 1 . . . . . . . . 5878 1
409 . 1 1 41 41 LEU CB C 13 43.780 0.3 . 1 . . . . . . . . 5878 1
410 . 1 1 41 41 LEU CG C 13 23.200 0.3 . 1 . . . . . . . . 5878 1
411 . 1 1 41 41 LEU N N 15 121.410 0.3 . 1 . . . . . . . . 5878 1
412 . 1 1 42 42 PHE H H 1 9.710 0.03 . 1 . . . . . . . . 5878 1
413 . 1 1 42 42 PHE HA H 1 4.830 0.03 . 1 . . . . . . . . 5878 1
414 . 1 1 42 42 PHE HB2 H 1 3.370 0.03 . 2 . . . . . . . . 5878 1
415 . 1 1 42 42 PHE HB3 H 1 3.500 0.03 . 2 . . . . . . . . 5878 1
416 . 1 1 42 42 PHE HD1 H 1 7.340 0.03 . 1 . . . . . . . . 5878 1
417 . 1 1 42 42 PHE HD2 H 1 7.340 0.03 . 1 . . . . . . . . 5878 1
418 . 1 1 42 42 PHE HE1 H 1 7.600 0.03 . 1 . . . . . . . . 5878 1
419 . 1 1 42 42 PHE HE2 H 1 7.600 0.03 . 1 . . . . . . . . 5878 1
420 . 1 1 42 42 PHE HZ H 1 7.090 0.03 . 1 . . . . . . . . 5878 1
421 . 1 1 42 42 PHE C C 13 178.120 0.3 . 1 . . . . . . . . 5878 1
422 . 1 1 42 42 PHE CA C 13 59.950 0.3 . 1 . . . . . . . . 5878 1
423 . 1 1 42 42 PHE CB C 13 39.670 0.3 . 1 . . . . . . . . 5878 1
424 . 1 1 42 42 PHE CD1 C 13 132.060 0.3 . 1 . . . . . . . . 5878 1
425 . 1 1 42 42 PHE CD2 C 13 132.060 0.3 . 1 . . . . . . . . 5878 1
426 . 1 1 42 42 PHE CE1 C 13 132.060 0.3 . 1 . . . . . . . . 5878 1
427 . 1 1 42 42 PHE CE2 C 13 132.060 0.3 . 1 . . . . . . . . 5878 1
428 . 1 1 42 42 PHE CZ C 13 128.770 0.3 . 1 . . . . . . . . 5878 1
429 . 1 1 42 42 PHE N N 15 128.810 0.3 . 1 . . . . . . . . 5878 1
430 . 1 1 43 43 ASP H H 1 8.790 0.03 . 1 . . . . . . . . 5878 1
431 . 1 1 43 43 ASP HA H 1 4.560 0.03 . 1 . . . . . . . . 5878 1
432 . 1 1 43 43 ASP HB2 H 1 2.980 0.03 . 2 . . . . . . . . 5878 1
433 . 1 1 43 43 ASP HB3 H 1 2.940 0.03 . 2 . . . . . . . . 5878 1
434 . 1 1 43 43 ASP C C 13 176.080 0.3 . 1 . . . . . . . . 5878 1
435 . 1 1 43 43 ASP CA C 13 57.430 0.3 . 1 . . . . . . . . 5878 1
436 . 1 1 43 43 ASP CB C 13 40.160 0.3 . 1 . . . . . . . . 5878 1
437 . 1 1 43 43 ASP N N 15 122.040 0.3 . 1 . . . . . . . . 5878 1
438 . 1 1 44 44 ASP H H 1 8.390 0.03 . 1 . . . . . . . . 5878 1
439 . 1 1 44 44 ASP HA H 1 4.570 0.03 . 1 . . . . . . . . 5878 1
440 . 1 1 44 44 ASP HB2 H 1 2.990 0.03 . 2 . . . . . . . . 5878 1
441 . 1 1 44 44 ASP HB3 H 1 2.640 0.03 . 2 . . . . . . . . 5878 1
442 . 1 1 44 44 ASP C C 13 176.890 0.3 . 1 . . . . . . . . 5878 1
443 . 1 1 44 44 ASP CA C 13 53.820 0.3 . 1 . . . . . . . . 5878 1
444 . 1 1 44 44 ASP CB C 13 40.280 0.3 . 1 . . . . . . . . 5878 1
445 . 1 1 44 44 ASP N N 15 116.730 0.3 . 1 . . . . . . . . 5878 1
446 . 1 1 45 45 GLY H H 1 8.430 0.03 . 1 . . . . . . . . 5878 1
447 . 1 1 45 45 GLY HA2 H 1 3.610 0.03 . 2 . . . . . . . . 5878 1
448 . 1 1 45 45 GLY HA3 H 1 4.390 0.03 . 2 . . . . . . . . 5878 1
449 . 1 1 45 45 GLY C C 13 173.590 0.3 . 1 . . . . . . . . 5878 1
450 . 1 1 45 45 GLY CA C 13 44.900 0.3 . 1 . . . . . . . . 5878 1
451 . 1 1 45 45 GLY N N 15 108.540 0.3 . 1 . . . . . . . . 5878 1
452 . 1 1 46 46 TYR H H 1 7.800 0.03 . 1 . . . . . . . . 5878 1
453 . 1 1 46 46 TYR HA H 1 4.490 0.03 . 1 . . . . . . . . 5878 1
454 . 1 1 46 46 TYR HB2 H 1 2.780 0.03 . 2 . . . . . . . . 5878 1
455 . 1 1 46 46 TYR HB3 H 1 2.910 0.03 . 2 . . . . . . . . 5878 1
456 . 1 1 46 46 TYR HD1 H 1 6.570 0.03 . 1 . . . . . . . . 5878 1
457 . 1 1 46 46 TYR HD2 H 1 6.570 0.03 . 1 . . . . . . . . 5878 1
458 . 1 1 46 46 TYR HE1 H 1 6.130 0.03 . 1 . . . . . . . . 5878 1
459 . 1 1 46 46 TYR HE2 H 1 6.130 0.03 . 1 . . . . . . . . 5878 1
460 . 1 1 46 46 TYR C C 13 173.110 0.3 . 1 . . . . . . . . 5878 1
461 . 1 1 46 46 TYR CA C 13 57.820 0.3 . 1 . . . . . . . . 5878 1
462 . 1 1 46 46 TYR CB C 13 38.800 0.3 . 1 . . . . . . . . 5878 1
463 . 1 1 46 46 TYR CD1 C 13 132.100 0.3 . 1 . . . . . . . . 5878 1
464 . 1 1 46 46 TYR CD2 C 13 132.100 0.3 . 1 . . . . . . . . 5878 1
465 . 1 1 46 46 TYR CE1 C 13 117.700 0.3 . 1 . . . . . . . . 5878 1
466 . 1 1 46 46 TYR CE2 C 13 117.700 0.3 . 1 . . . . . . . . 5878 1
467 . 1 1 46 46 TYR N N 15 122.310 0.3 . 1 . . . . . . . . 5878 1
468 . 1 1 47 47 GLU H H 1 7.510 0.03 . 1 . . . . . . . . 5878 1
469 . 1 1 47 47 GLU HA H 1 5.620 0.03 . 1 . . . . . . . . 5878 1
470 . 1 1 47 47 GLU HB2 H 1 1.760 0.03 . 2 . . . . . . . . 5878 1
471 . 1 1 47 47 GLU HB3 H 1 1.820 0.03 . 2 . . . . . . . . 5878 1
472 . 1 1 47 47 GLU HG2 H 1 1.920 0.03 . 2 . . . . . . . . 5878 1
473 . 1 1 47 47 GLU HG3 H 1 2.110 0.03 . 2 . . . . . . . . 5878 1
474 . 1 1 47 47 GLU C C 13 174.970 0.3 . 1 . . . . . . . . 5878 1
475 . 1 1 47 47 GLU CA C 13 53.840 0.3 . 1 . . . . . . . . 5878 1
476 . 1 1 47 47 GLU CB C 13 33.560 0.3 . 1 . . . . . . . . 5878 1
477 . 1 1 47 47 GLU CG C 13 37.200 0.3 . 1 . . . . . . . . 5878 1
478 . 1 1 47 47 GLU N N 15 126.210 0.3 . 1 . . . . . . . . 5878 1
479 . 1 1 48 48 CYS H H 1 8.490 0.03 . 1 . . . . . . . . 5878 1
480 . 1 1 48 48 CYS HA H 1 4.620 0.03 . 1 . . . . . . . . 5878 1
481 . 1 1 48 48 CYS HB2 H 1 2.630 0.03 . 2 . . . . . . . . 5878 1
482 . 1 1 48 48 CYS HB3 H 1 2.900 0.03 . 2 . . . . . . . . 5878 1
483 . 1 1 48 48 CYS C C 13 171.370 0.3 . 1 . . . . . . . . 5878 1
484 . 1 1 48 48 CYS CA C 13 56.730 0.3 . 1 . . . . . . . . 5878 1
485 . 1 1 48 48 CYS CB C 13 30.250 0.3 . 1 . . . . . . . . 5878 1
486 . 1 1 48 48 CYS N N 15 118.650 0.3 . 1 . . . . . . . . 5878 1
487 . 1 1 49 49 ASP H H 1 8.410 0.03 . 1 . . . . . . . . 5878 1
488 . 1 1 49 49 ASP HA H 1 5.560 0.03 . 1 . . . . . . . . 5878 1
489 . 1 1 49 49 ASP HB2 H 1 2.190 0.03 . 2 . . . . . . . . 5878 1
490 . 1 1 49 49 ASP HB3 H 1 2.590 0.03 . 2 . . . . . . . . 5878 1
491 . 1 1 49 49 ASP C C 13 176.400 0.3 . 1 . . . . . . . . 5878 1
492 . 1 1 49 49 ASP CA C 13 53.560 0.3 . 1 . . . . . . . . 5878 1
493 . 1 1 49 49 ASP CB C 13 40.910 0.3 . 1 . . . . . . . . 5878 1
494 . 1 1 49 49 ASP N N 15 121.690 0.3 . 1 . . . . . . . . 5878 1
495 . 1 1 50 50 VAL H H 1 9.600 0.03 . 1 . . . . . . . . 5878 1
496 . 1 1 50 50 VAL HA H 1 4.560 0.03 . 1 . . . . . . . . 5878 1
497 . 1 1 50 50 VAL HB H 1 2.040 0.03 . 1 . . . . . . . . 5878 1
498 . 1 1 50 50 VAL HG11 H 1 1.270 0.03 . 1 . . . . . . . . 5878 1
499 . 1 1 50 50 VAL HG12 H 1 1.270 0.03 . 1 . . . . . . . . 5878 1
500 . 1 1 50 50 VAL HG13 H 1 1.270 0.03 . 1 . . . . . . . . 5878 1
501 . 1 1 50 50 VAL HG21 H 1 1.070 0.03 . 1 . . . . . . . . 5878 1
502 . 1 1 50 50 VAL HG22 H 1 1.070 0.03 . 1 . . . . . . . . 5878 1
503 . 1 1 50 50 VAL HG23 H 1 1.070 0.03 . 1 . . . . . . . . 5878 1
504 . 1 1 50 50 VAL C C 13 174.950 0.3 . 1 . . . . . . . . 5878 1
505 . 1 1 50 50 VAL CA C 13 60.790 0.3 . 1 . . . . . . . . 5878 1
506 . 1 1 50 50 VAL CB C 13 36.080 0.3 . 1 . . . . . . . . 5878 1
507 . 1 1 50 50 VAL CG1 C 13 22.600 0.3 . 1 . . . . . . . . 5878 1
508 . 1 1 50 50 VAL CG2 C 13 22.600 0.3 . 1 . . . . . . . . 5878 1
509 . 1 1 50 50 VAL N N 15 122.470 0.3 . 1 . . . . . . . . 5878 1
510 . 1 1 51 51 LEU H H 1 9.000 0.03 . 1 . . . . . . . . 5878 1
511 . 1 1 51 51 LEU HA H 1 4.730 0.03 . 1 . . . . . . . . 5878 1
512 . 1 1 51 51 LEU HB2 H 1 1.750 0.03 . 2 . . . . . . . . 5878 1
513 . 1 1 51 51 LEU HB3 H 1 1.860 0.03 . 2 . . . . . . . . 5878 1
514 . 1 1 51 51 LEU HG H 1 1.860 0.03 . 1 . . . . . . . . 5878 1
515 . 1 1 51 51 LEU HD11 H 1 0.960 0.03 . 1 . . . . . . . . 5878 1
516 . 1 1 51 51 LEU HD12 H 1 0.960 0.03 . 1 . . . . . . . . 5878 1
517 . 1 1 51 51 LEU HD13 H 1 0.960 0.03 . 1 . . . . . . . . 5878 1
518 . 1 1 51 51 LEU HD21 H 1 1.010 0.03 . 1 . . . . . . . . 5878 1
519 . 1 1 51 51 LEU HD22 H 1 1.010 0.03 . 1 . . . . . . . . 5878 1
520 . 1 1 51 51 LEU HD23 H 1 1.010 0.03 . 1 . . . . . . . . 5878 1
521 . 1 1 51 51 LEU C C 13 179.070 0.3 . 1 . . . . . . . . 5878 1
522 . 1 1 51 51 LEU CA C 13 55.090 0.3 . 1 . . . . . . . . 5878 1
523 . 1 1 51 51 LEU CB C 13 42.960 0.3 . 1 . . . . . . . . 5878 1
524 . 1 1 51 51 LEU CG C 13 27.300 0.3 . 1 . . . . . . . . 5878 1
525 . 1 1 51 51 LEU CD1 C 13 23.600 0.3 . 2 . . . . . . . . 5878 1
526 . 1 1 51 51 LEU CD2 C 13 25.500 0.3 . 2 . . . . . . . . 5878 1
527 . 1 1 51 51 LEU N N 15 125.120 0.3 . 1 . . . . . . . . 5878 1
528 . 1 1 52 52 GLY H H 1 9.000 0.03 . 1 . . . . . . . . 5878 1
529 . 1 1 52 52 GLY HA2 H 1 3.780 0.03 . 2 . . . . . . . . 5878 1
530 . 1 1 52 52 GLY HA3 H 1 4.170 0.03 . 2 . . . . . . . . 5878 1
531 . 1 1 52 52 GLY C C 13 175.010 0.3 . 1 . . . . . . . . 5878 1
532 . 1 1 52 52 GLY CA C 13 48.110 0.3 . 1 . . . . . . . . 5878 1
533 . 1 1 52 52 GLY N N 15 108.480 0.3 . 1 . . . . . . . . 5878 1
534 . 1 1 53 53 LYS H H 1 7.930 0.03 . 1 . . . . . . . . 5878 1
535 . 1 1 53 53 LYS HA H 1 4.310 0.03 . 1 . . . . . . . . 5878 1
536 . 1 1 53 53 LYS HB2 H 1 1.750 0.03 . 2 . . . . . . . . 5878 1
537 . 1 1 53 53 LYS HB3 H 1 1.830 0.03 . 2 . . . . . . . . 5878 1
538 . 1 1 53 53 LYS HD2 H 1 1.630 0.03 . 1 . . . . . . . . 5878 1
539 . 1 1 53 53 LYS HD3 H 1 1.630 0.03 . 1 . . . . . . . . 5878 1
540 . 1 1 53 53 LYS HE2 H 1 3.150 0.03 . 1 . . . . . . . . 5878 1
541 . 1 1 53 53 LYS HE3 H 1 3.150 0.03 . 1 . . . . . . . . 5878 1
542 . 1 1 53 53 LYS C C 13 175.900 0.3 . 1 . . . . . . . . 5878 1
543 . 1 1 53 53 LYS CA C 13 57.700 0.3 . 1 . . . . . . . . 5878 1
544 . 1 1 53 53 LYS CB C 13 31.460 0.3 . 1 . . . . . . . . 5878 1
545 . 1 1 53 53 LYS CD C 13 27.200 0.3 . 1 . . . . . . . . 5878 1
546 . 1 1 53 53 LYS CE C 13 43.600 0.3 . 1 . . . . . . . . 5878 1
547 . 1 1 53 53 LYS N N 15 115.040 0.3 . 1 . . . . . . . . 5878 1
548 . 1 1 54 54 ASP H H 1 8.140 0.03 . 1 . . . . . . . . 5878 1
549 . 1 1 54 54 ASP HA H 1 5.050 0.03 . 1 . . . . . . . . 5878 1
550 . 1 1 54 54 ASP HB2 H 1 2.870 0.03 . 2 . . . . . . . . 5878 1
551 . 1 1 54 54 ASP HB3 H 1 3.380 0.03 . 2 . . . . . . . . 5878 1
552 . 1 1 54 54 ASP C C 13 173.270 0.3 . 1 . . . . . . . . 5878 1
553 . 1 1 54 54 ASP CA C 13 54.310 0.3 . 1 . . . . . . . . 5878 1
554 . 1 1 54 54 ASP CB C 13 42.100 0.3 . 1 . . . . . . . . 5878 1
555 . 1 1 54 54 ASP N N 15 120.780 0.3 . 1 . . . . . . . . 5878 1
556 . 1 1 55 55 ILE H H 1 7.550 0.03 . 1 . . . . . . . . 5878 1
557 . 1 1 55 55 ILE HA H 1 4.460 0.03 . 1 . . . . . . . . 5878 1
558 . 1 1 55 55 ILE HB H 1 1.870 0.03 . 1 . . . . . . . . 5878 1
559 . 1 1 55 55 ILE HD11 H 1 0.650 0.03 . 1 . . . . . . . . 5878 1
560 . 1 1 55 55 ILE HD12 H 1 0.650 0.03 . 1 . . . . . . . . 5878 1
561 . 1 1 55 55 ILE HD13 H 1 0.650 0.03 . 1 . . . . . . . . 5878 1
562 . 1 1 55 55 ILE C C 13 174.210 0.3 . 1 . . . . . . . . 5878 1
563 . 1 1 55 55 ILE CA C 13 61.640 0.3 . 1 . . . . . . . . 5878 1
564 . 1 1 55 55 ILE CB C 13 40.080 0.3 . 1 . . . . . . . . 5878 1
565 . 1 1 55 55 ILE CD1 C 13 18.500 0.3 . 1 . . . . . . . . 5878 1
566 . 1 1 55 55 ILE N N 15 117.690 0.3 . 1 . . . . . . . . 5878 1
567 . 1 1 56 56 LEU H H 1 9.160 0.03 . 1 . . . . . . . . 5878 1
568 . 1 1 56 56 LEU HA H 1 4.790 0.03 . 1 . . . . . . . . 5878 1
569 . 1 1 56 56 LEU HB2 H 1 1.010 0.03 . 2 . . . . . . . . 5878 1
570 . 1 1 56 56 LEU HB3 H 1 1.960 0.03 . 2 . . . . . . . . 5878 1
571 . 1 1 56 56 LEU C C 13 176.880 0.3 . 1 . . . . . . . . 5878 1
572 . 1 1 56 56 LEU CA C 13 52.660 0.3 . 1 . . . . . . . . 5878 1
573 . 1 1 56 56 LEU CB C 13 43.600 0.3 . 1 . . . . . . . . 5878 1
574 . 1 1 56 56 LEU N N 15 124.350 0.3 . 1 . . . . . . . . 5878 1
575 . 1 1 57 57 LEU H H 1 9.360 0.03 . 1 . . . . . . . . 5878 1
576 . 1 1 57 57 LEU HA H 1 4.420 0.03 . 1 . . . . . . . . 5878 1
577 . 1 1 57 57 LEU HB2 H 1 1.870 0.03 . 2 . . . . . . . . 5878 1
578 . 1 1 57 57 LEU HB3 H 1 1.640 0.03 . 2 . . . . . . . . 5878 1
579 . 1 1 57 57 LEU HG H 1 1.540 0.03 . 1 . . . . . . . . 5878 1
580 . 1 1 57 57 LEU HD11 H 1 0.680 0.03 . 1 . . . . . . . . 5878 1
581 . 1 1 57 57 LEU HD12 H 1 0.680 0.03 . 1 . . . . . . . . 5878 1
582 . 1 1 57 57 LEU HD13 H 1 0.680 0.03 . 1 . . . . . . . . 5878 1
583 . 1 1 57 57 LEU HD21 H 1 0.770 0.03 . 1 . . . . . . . . 5878 1
584 . 1 1 57 57 LEU HD22 H 1 0.770 0.03 . 1 . . . . . . . . 5878 1
585 . 1 1 57 57 LEU HD23 H 1 0.770 0.03 . 1 . . . . . . . . 5878 1
586 . 1 1 57 57 LEU C C 13 175.610 0.3 . 1 . . . . . . . . 5878 1
587 . 1 1 57 57 LEU CA C 13 53.890 0.3 . 1 . . . . . . . . 5878 1
588 . 1 1 57 57 LEU CB C 13 40.300 0.3 . 1 . . . . . . . . 5878 1
589 . 1 1 57 57 LEU CG C 13 26.800 0.3 . 1 . . . . . . . . 5878 1
590 . 1 1 57 57 LEU CD1 C 13 24.200 0.3 . 2 . . . . . . . . 5878 1
591 . 1 1 57 57 LEU CD2 C 13 25.500 0.3 . 2 . . . . . . . . 5878 1
592 . 1 1 57 57 LEU N N 15 126.090 0.3 . 1 . . . . . . . . 5878 1
593 . 1 1 58 58 CYS H H 1 7.410 0.03 . 1 . . . . . . . . 5878 1
594 . 1 1 58 58 CYS HA H 1 4.240 0.03 . 1 . . . . . . . . 5878 1
595 . 1 1 58 58 CYS HB2 H 1 1.830 0.03 . 2 . . . . . . . . 5878 1
596 . 1 1 58 58 CYS HB3 H 1 2.180 0.03 . 2 . . . . . . . . 5878 1
597 . 1 1 58 58 CYS C C 13 172.410 0.3 . 1 . . . . . . . . 5878 1
598 . 1 1 58 58 CYS CA C 13 55.400 0.3 . 1 . . . . . . . . 5878 1
599 . 1 1 58 58 CYS CB C 13 28.420 0.3 . 1 . . . . . . . . 5878 1
600 . 1 1 58 58 CYS N N 15 118.350 0.3 . 1 . . . . . . . . 5878 1
601 . 1 1 59 59 ASP H H 1 8.110 0.03 . 1 . . . . . . . . 5878 1
602 . 1 1 59 59 ASP HA H 1 4.480 0.03 . 1 . . . . . . . . 5878 1
603 . 1 1 59 59 ASP HB2 H 1 2.590 0.03 . 9 . . . . . . . . 5878 1
604 . 1 1 59 59 ASP HB3 H 1 2.850 0.03 . 9 . . . . . . . . 5878 1
605 . 1 1 59 59 ASP C C 13 177.560 0.3 . 1 . . . . . . . . 5878 1
606 . 1 1 59 59 ASP CA C 13 55.490 0.3 . 1 . . . . . . . . 5878 1
607 . 1 1 59 59 ASP CB C 13 42.050 0.3 . 9 . . . . . . . . 5878 1
608 . 1 1 59 59 ASP N N 15 121.700 0.3 . 1 . . . . . . . . 5878 1
609 . 1 1 60 60 PRO HA H 1 4.610 0.03 . 1 . . . . . . . . 5878 1
610 . 1 1 60 60 PRO HB2 H 1 1.780 0.03 . 2 . . . . . . . . 5878 1
611 . 1 1 60 60 PRO HB3 H 1 1.940 0.03 . 2 . . . . . . . . 5878 1
612 . 1 1 60 60 PRO HG2 H 1 1.090 0.03 . 1 . . . . . . . . 5878 1
613 . 1 1 60 60 PRO HG3 H 1 1.090 0.03 . 1 . . . . . . . . 5878 1
614 . 1 1 60 60 PRO HD2 H 1 3.270 0.03 . 1 . . . . . . . . 5878 1
615 . 1 1 60 60 PRO HD3 H 1 3.270 0.03 . 1 . . . . . . . . 5878 1
616 . 1 1 60 60 PRO C C 13 175.760 0.3 . 1 . . . . . . . . 5878 1
617 . 1 1 60 60 PRO CA C 13 62.690 0.3 . 1 . . . . . . . . 5878 1
618 . 1 1 60 60 PRO CB C 13 34.910 0.3 . 1 . . . . . . . . 5878 1
619 . 1 1 60 60 PRO CG C 13 24.000 0.3 . 1 . . . . . . . . 5878 1
620 . 1 1 60 60 PRO CD C 13 49.500 0.3 . 1 . . . . . . . . 5878 1
621 . 1 1 61 61 ILE H H 1 8.980 0.03 . 1 . . . . . . . . 5878 1
622 . 1 1 61 61 ILE HA H 1 3.850 0.03 . 1 . . . . . . . . 5878 1
623 . 1 1 61 61 ILE HB H 1 1.550 0.03 . 1 . . . . . . . . 5878 1
624 . 1 1 61 61 ILE HG12 H 1 0.500 0.03 . 1 . . . . . . . . 5878 1
625 . 1 1 61 61 ILE HG13 H 1 0.500 0.03 . 1 . . . . . . . . 5878 1
626 . 1 1 61 61 ILE HG21 H 1 0.790 0.03 . 1 . . . . . . . . 5878 1
627 . 1 1 61 61 ILE HG22 H 1 0.790 0.03 . 1 . . . . . . . . 5878 1
628 . 1 1 61 61 ILE HG23 H 1 0.790 0.03 . 1 . . . . . . . . 5878 1
629 . 1 1 61 61 ILE HD11 H 1 0.660 0.03 . 1 . . . . . . . . 5878 1
630 . 1 1 61 61 ILE HD12 H 1 0.660 0.03 . 1 . . . . . . . . 5878 1
631 . 1 1 61 61 ILE HD13 H 1 0.660 0.03 . 1 . . . . . . . . 5878 1
632 . 1 1 61 61 ILE C C 13 174.400 0.3 . 1 . . . . . . . . 5878 1
633 . 1 1 61 61 ILE CA C 13 60.980 0.3 . 1 . . . . . . . . 5878 1
634 . 1 1 61 61 ILE CB C 13 38.500 0.3 . 1 . . . . . . . . 5878 1
635 . 1 1 61 61 ILE CG2 C 13 17.800 0.3 . 1 . . . . . . . . 5878 1
636 . 1 1 61 61 ILE CD1 C 13 18.500 0.3 . 1 . . . . . . . . 5878 1
637 . 1 1 61 61 ILE N N 15 121.810 0.3 . 1 . . . . . . . . 5878 1
638 . 1 1 62 62 PRO HA H 1 4.470 0.03 . 1 . . . . . . . . 5878 1
639 . 1 1 62 62 PRO HB2 H 1 1.910 0.03 . 2 . . . . . . . . 5878 1
640 . 1 1 62 62 PRO HB3 H 1 2.390 0.03 . 2 . . . . . . . . 5878 1
641 . 1 1 62 62 PRO HG2 H 1 1.800 0.03 . 2 . . . . . . . . 5878 1
642 . 1 1 62 62 PRO HG3 H 1 1.910 0.03 . 2 . . . . . . . . 5878 1
643 . 1 1 62 62 PRO HD2 H 1 3.510 0.03 . 2 . . . . . . . . 5878 1
644 . 1 1 62 62 PRO HD3 H 1 3.570 0.03 . 2 . . . . . . . . 5878 1
645 . 1 1 62 62 PRO C C 13 177.980 0.3 . 1 . . . . . . . . 5878 1
646 . 1 1 62 62 PRO CA C 13 62.690 0.3 . 1 . . . . . . . . 5878 1
647 . 1 1 62 62 PRO CB C 13 32.930 0.3 . 1 . . . . . . . . 5878 1
648 . 1 1 62 62 PRO CG C 13 24.700 0.3 . 1 . . . . . . . . 5878 1
649 . 1 1 62 62 PRO CD C 13 50.000 0.3 . 1 . . . . . . . . 5878 1
650 . 1 1 63 63 LEU H H 1 8.450 0.03 . 1 . . . . . . . . 5878 1
651 . 1 1 63 63 LEU HA H 1 3.710 0.03 . 1 . . . . . . . . 5878 1
652 . 1 1 63 63 LEU HB2 H 1 1.460 0.03 . 2 . . . . . . . . 5878 1
653 . 1 1 63 63 LEU HB3 H 1 1.670 0.03 . 2 . . . . . . . . 5878 1
654 . 1 1 63 63 LEU HG H 1 1.720 0.03 . 1 . . . . . . . . 5878 1
655 . 1 1 63 63 LEU HD11 H 1 0.620 0.03 . 1 . . . . . . . . 5878 1
656 . 1 1 63 63 LEU HD12 H 1 0.620 0.03 . 1 . . . . . . . . 5878 1
657 . 1 1 63 63 LEU HD13 H 1 0.620 0.03 . 1 . . . . . . . . 5878 1
658 . 1 1 63 63 LEU HD21 H 1 0.910 0.03 . 1 . . . . . . . . 5878 1
659 . 1 1 63 63 LEU HD22 H 1 0.910 0.03 . 1 . . . . . . . . 5878 1
660 . 1 1 63 63 LEU HD23 H 1 0.910 0.03 . 1 . . . . . . . . 5878 1
661 . 1 1 63 63 LEU C C 13 176.370 0.3 . 1 . . . . . . . . 5878 1
662 . 1 1 63 63 LEU CA C 13 56.340 0.3 . 1 . . . . . . . . 5878 1
663 . 1 1 63 63 LEU CB C 13 42.260 0.3 . 1 . . . . . . . . 5878 1
664 . 1 1 63 63 LEU CG C 13 27.000 0.3 . 1 . . . . . . . . 5878 1
665 . 1 1 63 63 LEU CD1 C 13 23.100 0.3 . 2 . . . . . . . . 5878 1
666 . 1 1 63 63 LEU CD2 C 13 25.000 0.3 . 2 . . . . . . . . 5878 1
667 . 1 1 63 63 LEU N N 15 119.880 0.3 . 1 . . . . . . . . 5878 1
668 . 1 1 64 64 ASP H H 1 9.350 0.03 . 1 . . . . . . . . 5878 1
669 . 1 1 64 64 ASP HA H 1 4.210 0.03 . 1 . . . . . . . . 5878 1
670 . 1 1 64 64 ASP HB2 H 1 2.850 0.03 . 2 . . . . . . . . 5878 1
671 . 1 1 64 64 ASP HB3 H 1 2.960 0.03 . 2 . . . . . . . . 5878 1
672 . 1 1 64 64 ASP C C 13 174.990 0.3 . 1 . . . . . . . . 5878 1
673 . 1 1 64 64 ASP CA C 13 56.480 0.3 . 1 . . . . . . . . 5878 1
674 . 1 1 64 64 ASP CB C 13 37.810 0.3 . 1 . . . . . . . . 5878 1
675 . 1 1 64 64 ASP N N 15 115.230 0.3 . 1 . . . . . . . . 5878 1
676 . 1 1 65 65 THR H H 1 7.290 0.03 . 1 . . . . . . . . 5878 1
677 . 1 1 65 65 THR HA H 1 4.130 0.03 . 1 . . . . . . . . 5878 1
678 . 1 1 65 65 THR HB H 1 3.620 0.03 . 1 . . . . . . . . 5878 1
679 . 1 1 65 65 THR HG21 H 1 1.070 0.03 . 1 . . . . . . . . 5878 1
680 . 1 1 65 65 THR HG22 H 1 1.070 0.03 . 1 . . . . . . . . 5878 1
681 . 1 1 65 65 THR HG23 H 1 1.070 0.03 . 1 . . . . . . . . 5878 1
682 . 1 1 65 65 THR C C 13 173.600 0.3 . 1 . . . . . . . . 5878 1
683 . 1 1 65 65 THR CA C 13 63.430 0.3 . 1 . . . . . . . . 5878 1
684 . 1 1 65 65 THR CB C 13 69.280 0.3 . 1 . . . . . . . . 5878 1
685 . 1 1 65 65 THR CG2 C 13 22.500 0.3 . 1 . . . . . . . . 5878 1
686 . 1 1 65 65 THR N N 15 115.420 0.3 . 1 . . . . . . . . 5878 1
687 . 1 1 66 66 GLU H H 1 8.580 0.03 . 1 . . . . . . . . 5878 1
688 . 1 1 66 66 GLU HA H 1 4.740 0.03 . 1 . . . . . . . . 5878 1
689 . 1 1 66 66 GLU HB2 H 1 1.960 0.03 . 1 . . . . . . . . 5878 1
690 . 1 1 66 66 GLU HB3 H 1 1.960 0.03 . 1 . . . . . . . . 5878 1
691 . 1 1 66 66 GLU HG2 H 1 2.200 0.03 . 2 . . . . . . . . 5878 1
692 . 1 1 66 66 GLU HG3 H 1 2.290 0.03 . 2 . . . . . . . . 5878 1
693 . 1 1 66 66 GLU C C 13 174.530 0.3 . 1 . . . . . . . . 5878 1
694 . 1 1 66 66 GLU CA C 13 56.530 0.3 . 1 . . . . . . . . 5878 1
695 . 1 1 66 66 GLU CB C 13 30.000 0.3 . 1 . . . . . . . . 5878 1
696 . 1 1 66 66 GLU CG C 13 36.700 0.3 . 1 . . . . . . . . 5878 1
697 . 1 1 66 66 GLU N N 15 128.080 0.3 . 1 . . . . . . . . 5878 1
698 . 1 1 67 67 VAL H H 1 8.800 0.03 . 1 . . . . . . . . 5878 1
699 . 1 1 67 67 VAL HA H 1 4.670 0.03 . 1 . . . . . . . . 5878 1
700 . 1 1 67 67 VAL HB H 1 2.060 0.03 . 1 . . . . . . . . 5878 1
701 . 1 1 67 67 VAL HG11 H 1 0.300 0.03 . 1 . . . . . . . . 5878 1
702 . 1 1 67 67 VAL HG12 H 1 0.300 0.03 . 1 . . . . . . . . 5878 1
703 . 1 1 67 67 VAL HG13 H 1 0.300 0.03 . 1 . . . . . . . . 5878 1
704 . 1 1 67 67 VAL HG21 H 1 0.460 0.03 . 1 . . . . . . . . 5878 1
705 . 1 1 67 67 VAL HG22 H 1 0.460 0.03 . 1 . . . . . . . . 5878 1
706 . 1 1 67 67 VAL HG23 H 1 0.460 0.03 . 1 . . . . . . . . 5878 1
707 . 1 1 67 67 VAL C C 13 174.530 0.3 . 1 . . . . . . . . 5878 1
708 . 1 1 67 67 VAL CA C 13 58.580 0.3 . 1 . . . . . . . . 5878 1
709 . 1 1 67 67 VAL CB C 13 34.940 0.3 . 1 . . . . . . . . 5878 1
710 . 1 1 67 67 VAL CG1 C 13 18.100 0.3 . 2 . . . . . . . . 5878 1
711 . 1 1 67 67 VAL CG2 C 13 22.000 0.3 . 2 . . . . . . . . 5878 1
712 . 1 1 67 67 VAL N N 15 117.570 0.3 . 1 . . . . . . . . 5878 1
713 . 1 1 68 68 THR H H 1 8.840 0.03 . 1 . . . . . . . . 5878 1
714 . 1 1 68 68 THR HA H 1 4.690 0.03 . 1 . . . . . . . . 5878 1
715 . 1 1 68 68 THR HB H 1 3.810 0.03 . 1 . . . . . . . . 5878 1
716 . 1 1 68 68 THR HG21 H 1 0.920 0.03 . 1 . . . . . . . . 5878 1
717 . 1 1 68 68 THR HG22 H 1 0.920 0.03 . 1 . . . . . . . . 5878 1
718 . 1 1 68 68 THR HG23 H 1 0.920 0.03 . 1 . . . . . . . . 5878 1
719 . 1 1 68 68 THR C C 13 170.790 0.3 . 1 . . . . . . . . 5878 1
720 . 1 1 68 68 THR CA C 13 62.700 0.3 . 1 . . . . . . . . 5878 1
721 . 1 1 68 68 THR CB C 13 71.530 0.3 . 1 . . . . . . . . 5878 1
722 . 1 1 68 68 THR CG2 C 13 21.000 0.3 . 1 . . . . . . . . 5878 1
723 . 1 1 68 68 THR N N 15 117.280 0.3 . 1 . . . . . . . . 5878 1
724 . 1 1 69 69 ALA H H 1 8.750 0.03 . 1 . . . . . . . . 5878 1
725 . 1 1 69 69 ALA HA H 1 4.980 0.03 . 1 . . . . . . . . 5878 1
726 . 1 1 69 69 ALA HB1 H 1 0.410 0.03 . 1 . . . . . . . . 5878 1
727 . 1 1 69 69 ALA HB2 H 1 0.410 0.03 . 1 . . . . . . . . 5878 1
728 . 1 1 69 69 ALA HB3 H 1 0.410 0.03 . 1 . . . . . . . . 5878 1
729 . 1 1 69 69 ALA C C 13 176.240 0.3 . 1 . . . . . . . . 5878 1
730 . 1 1 69 69 ALA CA C 13 49.770 0.3 . 1 . . . . . . . . 5878 1
731 . 1 1 69 69 ALA CB C 13 19.840 0.3 . 1 . . . . . . . . 5878 1
732 . 1 1 69 69 ALA N N 15 128.070 0.3 . 1 . . . . . . . . 5878 1
733 . 1 1 70 70 LEU H H 1 8.960 0.03 . 1 . . . . . . . . 5878 1
734 . 1 1 70 70 LEU HA H 1 4.610 0.03 . 1 . . . . . . . . 5878 1
735 . 1 1 70 70 LEU HB2 H 1 1.470 0.03 . 2 . . . . . . . . 5878 1
736 . 1 1 70 70 LEU HB3 H 1 1.570 0.03 . 2 . . . . . . . . 5878 1
737 . 1 1 70 70 LEU HG H 1 1.360 0.03 . 1 . . . . . . . . 5878 1
738 . 1 1 70 70 LEU HD11 H 1 0.520 0.03 . 1 . . . . . . . . 5878 1
739 . 1 1 70 70 LEU HD12 H 1 0.520 0.03 . 1 . . . . . . . . 5878 1
740 . 1 1 70 70 LEU HD13 H 1 0.520 0.03 . 1 . . . . . . . . 5878 1
741 . 1 1 70 70 LEU HD21 H 1 0.560 0.03 . 1 . . . . . . . . 5878 1
742 . 1 1 70 70 LEU HD22 H 1 0.560 0.03 . 1 . . . . . . . . 5878 1
743 . 1 1 70 70 LEU HD23 H 1 0.560 0.03 . 1 . . . . . . . . 5878 1
744 . 1 1 70 70 LEU C C 13 176.220 0.3 . 1 . . . . . . . . 5878 1
745 . 1 1 70 70 LEU CA C 13 54.350 0.3 . 1 . . . . . . . . 5878 1
746 . 1 1 70 70 LEU CB C 13 43.070 0.3 . 1 . . . . . . . . 5878 1
747 . 1 1 70 70 LEU CG C 13 27.000 0.3 . 1 . . . . . . . . 5878 1
748 . 1 1 70 70 LEU CD1 C 13 24.200 0.3 . 1 . . . . . . . . 5878 1
749 . 1 1 70 70 LEU CD2 C 13 24.200 0.3 . 1 . . . . . . . . 5878 1
750 . 1 1 70 70 LEU N N 15 125.060 0.3 . 1 . . . . . . . . 5878 1
751 . 1 1 71 71 SER H H 1 8.460 0.03 . 1 . . . . . . . . 5878 1
752 . 1 1 71 71 SER HA H 1 4.780 0.03 . 1 . . . . . . . . 5878 1
753 . 1 1 71 71 SER HB2 H 1 4.000 0.03 . 2 . . . . . . . . 5878 1
754 . 1 1 71 71 SER HB3 H 1 4.150 0.03 . 2 . . . . . . . . 5878 1
755 . 1 1 71 71 SER C C 13 174.550 0.3 . 1 . . . . . . . . 5878 1
756 . 1 1 71 71 SER CA C 13 57.180 0.3 . 1 . . . . . . . . 5878 1
757 . 1 1 71 71 SER CB C 13 64.900 0.3 . 1 . . . . . . . . 5878 1
758 . 1 1 71 71 SER N N 15 117.740 0.3 . 1 . . . . . . . . 5878 1
759 . 1 1 72 72 GLU HA H 1 4.040 0.03 . 1 . . . . . . . . 5878 1
760 . 1 1 72 72 GLU HB2 H 1 2.030 0.03 . 1 . . . . . . . . 5878 1
761 . 1 1 72 72 GLU HB3 H 1 2.030 0.03 . 1 . . . . . . . . 5878 1
762 . 1 1 72 72 GLU HG2 H 1 2.100 0.03 . 2 . . . . . . . . 5878 1
763 . 1 1 72 72 GLU HG3 H 1 2.130 0.03 . 2 . . . . . . . . 5878 1
764 . 1 1 72 72 GLU C C 13 174.690 0.3 . 1 . . . . . . . . 5878 1
765 . 1 1 72 72 GLU CA C 13 56.760 0.3 . 1 . . . . . . . . 5878 1
766 . 1 1 72 72 GLU CB C 13 29.630 0.3 . 1 . . . . . . . . 5878 1
767 . 1 1 72 72 GLU CG C 13 36.400 0.3 . 1 . . . . . . . . 5878 1
768 . 1 1 73 73 ASP H H 1 7.890 0.03 . 1 . . . . . . . . 5878 1
769 . 1 1 73 73 ASP HA H 1 4.660 0.03 . 1 . . . . . . . . 5878 1
770 . 1 1 73 73 ASP HB2 H 1 2.920 0.03 . 9 . . . . . . . . 5878 1
771 . 1 1 73 73 ASP HB3 H 1 2.820 0.03 . 9 . . . . . . . . 5878 1
772 . 1 1 73 73 ASP C C 13 175.020 0.3 . 1 . . . . . . . . 5878 1
773 . 1 1 73 73 ASP CA C 13 57.550 0.3 . 1 . . . . . . . . 5878 1
774 . 1 1 73 73 ASP CB C 13 38.630 0.3 . 1 . . . . . . . . 5878 1
775 . 1 1 73 73 ASP N N 15 119.550 0.3 . 1 . . . . . . . . 5878 1
776 . 1 1 74 74 GLU HA H 1 4.150 0.03 . 1 . . . . . . . . 5878 1
777 . 1 1 74 74 GLU HB2 H 1 2.060 0.03 . 2 . . . . . . . . 5878 1
778 . 1 1 74 74 GLU HB3 H 1 2.120 0.03 . 2 . . . . . . . . 5878 1
779 . 1 1 74 74 GLU HG2 H 1 2.360 0.03 . 1 . . . . . . . . 5878 1
780 . 1 1 74 74 GLU HG3 H 1 2.360 0.03 . 1 . . . . . . . . 5878 1
781 . 1 1 74 74 GLU C C 13 176.140 0.3 . 1 . . . . . . . . 5878 1
782 . 1 1 74 74 GLU CA C 13 58.510 0.3 . 1 . . . . . . . . 5878 1
783 . 1 1 74 74 GLU CB C 13 29.510 0.3 . 1 . . . . . . . . 5878 1
784 . 1 1 74 74 GLU CG C 13 36.100 0.3 . 1 . . . . . . . . 5878 1
785 . 1 1 75 75 TYR H H 1 8.290 0.03 . 1 . . . . . . . . 5878 1
786 . 1 1 75 75 TYR HA H 1 4.550 0.03 . 1 . . . . . . . . 5878 1
787 . 1 1 75 75 TYR HB2 H 1 2.730 0.03 . 1 . . . . . . . . 5878 1
788 . 1 1 75 75 TYR HB3 H 1 2.730 0.03 . 1 . . . . . . . . 5878 1
789 . 1 1 75 75 TYR HD1 H 1 7.050 0.03 . 1 . . . . . . . . 5878 1
790 . 1 1 75 75 TYR HD2 H 1 7.050 0.03 . 1 . . . . . . . . 5878 1
791 . 1 1 75 75 TYR HE1 H 1 6.780 0.03 . 1 . . . . . . . . 5878 1
792 . 1 1 75 75 TYR HE2 H 1 6.780 0.03 . 1 . . . . . . . . 5878 1
793 . 1 1 75 75 TYR C C 13 174.980 0.3 . 1 . . . . . . . . 5878 1
794 . 1 1 75 75 TYR CA C 13 54.220 0.3 . 1 . . . . . . . . 5878 1
795 . 1 1 75 75 TYR CB C 13 40.360 0.3 . 1 . . . . . . . . 5878 1
796 . 1 1 75 75 TYR CD1 C 13 133.470 0.3 . 1 . . . . . . . . 5878 1
797 . 1 1 75 75 TYR CD2 C 13 133.470 0.3 . 1 . . . . . . . . 5878 1
798 . 1 1 75 75 TYR CE1 C 13 117.700 0.3 . 1 . . . . . . . . 5878 1
799 . 1 1 75 75 TYR CE2 C 13 117.700 0.3 . 1 . . . . . . . . 5878 1
800 . 1 1 75 75 TYR N N 15 116.030 0.3 . 1 . . . . . . . . 5878 1
801 . 1 1 76 76 PHE H H 1 7.930 0.03 . 1 . . . . . . . . 5878 1
802 . 1 1 76 76 PHE HA H 1 4.050 0.03 . 1 . . . . . . . . 5878 1
803 . 1 1 76 76 PHE HB2 H 1 2.910 0.03 . 1 . . . . . . . . 5878 1
804 . 1 1 76 76 PHE HB3 H 1 2.910 0.03 . 1 . . . . . . . . 5878 1
805 . 1 1 76 76 PHE HD1 H 1 6.960 0.03 . 1 . . . . . . . . 5878 1
806 . 1 1 76 76 PHE HD2 H 1 6.960 0.03 . 1 . . . . . . . . 5878 1
807 . 1 1 76 76 PHE HE1 H 1 7.080 0.03 . 1 . . . . . . . . 5878 1
808 . 1 1 76 76 PHE HE2 H 1 7.080 0.03 . 1 . . . . . . . . 5878 1
809 . 1 1 76 76 PHE HZ H 1 7.160 0.03 . 1 . . . . . . . . 5878 1
810 . 1 1 76 76 PHE C C 13 175.130 0.3 . 1 . . . . . . . . 5878 1
811 . 1 1 76 76 PHE CA C 13 56.710 0.3 . 1 . . . . . . . . 5878 1
812 . 1 1 76 76 PHE CB C 13 40.240 0.3 . 1 . . . . . . . . 5878 1
813 . 1 1 76 76 PHE CD1 C 13 131.120 0.3 . 1 . . . . . . . . 5878 1
814 . 1 1 76 76 PHE CD2 C 13 131.120 0.3 . 1 . . . . . . . . 5878 1
815 . 1 1 76 76 PHE CE1 C 13 131.120 0.3 . 1 . . . . . . . . 5878 1
816 . 1 1 76 76 PHE CE2 C 13 131.120 0.3 . 1 . . . . . . . . 5878 1
817 . 1 1 76 76 PHE CZ C 13 129.470 0.3 . 1 . . . . . . . . 5878 1
818 . 1 1 76 76 PHE N N 15 115.530 0.3 . 1 . . . . . . . . 5878 1
819 . 1 1 77 77 SER H H 1 8.440 0.03 . 1 . . . . . . . . 5878 1
820 . 1 1 77 77 SER HA H 1 4.680 0.03 . 1 . . . . . . . . 5878 1
821 . 1 1 77 77 SER HB2 H 1 3.810 0.03 . 2 . . . . . . . . 5878 1
822 . 1 1 77 77 SER HB3 H 1 3.870 0.03 . 2 . . . . . . . . 5878 1
823 . 1 1 77 77 SER C C 13 172.820 0.3 . 1 . . . . . . . . 5878 1
824 . 1 1 77 77 SER CA C 13 57.490 0.3 . 1 . . . . . . . . 5878 1
825 . 1 1 77 77 SER CB C 13 64.650 0.3 . 1 . . . . . . . . 5878 1
826 . 1 1 77 77 SER N N 15 115.390 0.3 . 1 . . . . . . . . 5878 1
827 . 1 1 78 78 ALA H H 1 8.520 0.03 . 1 . . . . . . . . 5878 1
828 . 1 1 78 78 ALA HA H 1 5.160 0.03 . 1 . . . . . . . . 5878 1
829 . 1 1 78 78 ALA HB1 H 1 1.310 0.03 . 1 . . . . . . . . 5878 1
830 . 1 1 78 78 ALA HB2 H 1 1.310 0.03 . 1 . . . . . . . . 5878 1
831 . 1 1 78 78 ALA HB3 H 1 1.310 0.03 . 1 . . . . . . . . 5878 1
832 . 1 1 78 78 ALA C C 13 177.400 0.3 . 1 . . . . . . . . 5878 1
833 . 1 1 78 78 ALA CA C 13 51.570 0.3 . 1 . . . . . . . . 5878 1
834 . 1 1 78 78 ALA CB C 13 19.700 0.3 . 1 . . . . . . . . 5878 1
835 . 1 1 78 78 ALA N N 15 126.600 0.3 . 1 . . . . . . . . 5878 1
836 . 1 1 79 79 GLY H H 1 8.370 0.03 . 1 . . . . . . . . 5878 1
837 . 1 1 79 79 GLY HA2 H 1 4.370 0.03 . 2 . . . . . . . . 5878 1
838 . 1 1 79 79 GLY HA3 H 1 3.570 0.03 . 2 . . . . . . . . 5878 1
839 . 1 1 79 79 GLY C C 13 171.100 0.3 . 1 . . . . . . . . 5878 1
840 . 1 1 79 79 GLY CA C 13 44.990 0.3 . 1 . . . . . . . . 5878 1
841 . 1 1 79 79 GLY N N 15 106.080 0.3 . 1 . . . . . . . . 5878 1
842 . 1 1 80 80 VAL H H 1 8.260 0.03 . 1 . . . . . . . . 5878 1
843 . 1 1 80 80 VAL HA H 1 4.920 0.03 . 1 . . . . . . . . 5878 1
844 . 1 1 80 80 VAL HB H 1 1.740 0.03 . 1 . . . . . . . . 5878 1
845 . 1 1 80 80 VAL HG11 H 1 0.770 0.03 . 1 . . . . . . . . 5878 1
846 . 1 1 80 80 VAL HG12 H 1 0.770 0.03 . 1 . . . . . . . . 5878 1
847 . 1 1 80 80 VAL HG13 H 1 0.770 0.03 . 1 . . . . . . . . 5878 1
848 . 1 1 80 80 VAL HG21 H 1 0.880 0.03 . 1 . . . . . . . . 5878 1
849 . 1 1 80 80 VAL HG22 H 1 0.880 0.03 . 1 . . . . . . . . 5878 1
850 . 1 1 80 80 VAL HG23 H 1 0.880 0.03 . 1 . . . . . . . . 5878 1
851 . 1 1 80 80 VAL C C 13 176.240 0.3 . 1 . . . . . . . . 5878 1
852 . 1 1 80 80 VAL CA C 13 60.210 0.3 . 1 . . . . . . . . 5878 1
853 . 1 1 80 80 VAL CB C 13 35.700 0.3 . 1 . . . . . . . . 5878 1
854 . 1 1 80 80 VAL CG1 C 13 21.500 0.3 . 1 . . . . . . . . 5878 1
855 . 1 1 80 80 VAL CG2 C 13 21.500 0.3 . 1 . . . . . . . . 5878 1
856 . 1 1 80 80 VAL N N 15 117.530 0.3 . 1 . . . . . . . . 5878 1
857 . 1 1 81 81 VAL H H 1 8.400 0.03 . 1 . . . . . . . . 5878 1
858 . 1 1 81 81 VAL HA H 1 3.960 0.03 . 1 . . . . . . . . 5878 1
859 . 1 1 81 81 VAL HB H 1 2.190 0.03 . 1 . . . . . . . . 5878 1
860 . 1 1 81 81 VAL HG11 H 1 1.010 0.03 . 1 . . . . . . . . 5878 1
861 . 1 1 81 81 VAL HG12 H 1 1.010 0.03 . 1 . . . . . . . . 5878 1
862 . 1 1 81 81 VAL HG13 H 1 1.010 0.03 . 1 . . . . . . . . 5878 1
863 . 1 1 81 81 VAL HG21 H 1 0.770 0.03 . 1 . . . . . . . . 5878 1
864 . 1 1 81 81 VAL HG22 H 1 0.770 0.03 . 1 . . . . . . . . 5878 1
865 . 1 1 81 81 VAL HG23 H 1 0.770 0.03 . 1 . . . . . . . . 5878 1
866 . 1 1 81 81 VAL C C 13 176.420 0.3 . 1 . . . . . . . . 5878 1
867 . 1 1 81 81 VAL CA C 13 64.400 0.3 . 1 . . . . . . . . 5878 1
868 . 1 1 81 81 VAL CB C 13 32.400 0.3 . 1 . . . . . . . . 5878 1
869 . 1 1 81 81 VAL CG1 C 13 22.600 0.3 . 2 . . . . . . . . 5878 1
870 . 1 1 81 81 VAL CG2 C 13 22.800 0.3 . 2 . . . . . . . . 5878 1
871 . 1 1 81 81 VAL N N 15 125.820 0.3 . 1 . . . . . . . . 5878 1
872 . 1 1 82 82 LYS H H 1 9.470 0.03 . 1 . . . . . . . . 5878 1
873 . 1 1 82 82 LYS HA H 1 4.730 0.03 . 1 . . . . . . . . 5878 1
874 . 1 1 82 82 LYS HB2 H 1 1.900 0.03 . 2 . . . . . . . . 5878 1
875 . 1 1 82 82 LYS HB3 H 1 1.180 0.03 . 2 . . . . . . . . 5878 1
876 . 1 1 82 82 LYS C C 13 175.770 0.3 . 1 . . . . . . . . 5878 1
877 . 1 1 82 82 LYS CA C 13 52.940 0.3 . 1 . . . . . . . . 5878 1
878 . 1 1 82 82 LYS CB C 13 33.900 0.3 . 1 . . . . . . . . 5878 1
879 . 1 1 82 82 LYS N N 15 126.350 0.3 . 1 . . . . . . . . 5878 1
880 . 1 1 83 83 GLY H H 1 7.460 0.03 . 1 . . . . . . . . 5878 1
881 . 1 1 83 83 GLY HA2 H 1 4.060 0.03 . 1 . . . . . . . . 5878 1
882 . 1 1 83 83 GLY HA3 H 1 4.060 0.03 . 1 . . . . . . . . 5878 1
883 . 1 1 83 83 GLY C C 13 170.480 0.3 . 1 . . . . . . . . 5878 1
884 . 1 1 83 83 GLY CA C 13 45.520 0.3 . 1 . . . . . . . . 5878 1
885 . 1 1 83 83 GLY N N 15 106.650 0.3 . 1 . . . . . . . . 5878 1
886 . 1 1 84 84 HIS H H 1 8.590 0.03 . 1 . . . . . . . . 5878 1
887 . 1 1 84 84 HIS HA H 1 5.770 0.03 . 1 . . . . . . . . 5878 1
888 . 1 1 84 84 HIS HB2 H 1 2.890 0.03 . 2 . . . . . . . . 5878 1
889 . 1 1 84 84 HIS HB3 H 1 3.030 0.03 . 2 . . . . . . . . 5878 1
890 . 1 1 84 84 HIS HD2 H 1 7.100 0.03 . 1 . . . . . . . . 5878 1
891 . 1 1 84 84 HIS HE1 H 1 7.600 0.03 . 1 . . . . . . . . 5878 1
892 . 1 1 84 84 HIS C C 13 174.530 0.3 . 1 . . . . . . . . 5878 1
893 . 1 1 84 84 HIS CA C 13 55.620 0.3 . 1 . . . . . . . . 5878 1
894 . 1 1 84 84 HIS CB C 13 35.230 0.3 . 1 . . . . . . . . 5878 1
895 . 1 1 84 84 HIS CD2 C 13 117.940 0.3 . 1 . . . . . . . . 5878 1
896 . 1 1 84 84 HIS CE1 C 13 137.700 0.3 . 1 . . . . . . . . 5878 1
897 . 1 1 84 84 HIS N N 15 117.310 0.3 . 1 . . . . . . . . 5878 1
898 . 1 1 85 85 ARG H H 1 9.170 0.03 . 1 . . . . . . . . 5878 1
899 . 1 1 85 85 ARG HA H 1 4.660 0.03 . 1 . . . . . . . . 5878 1
900 . 1 1 85 85 ARG HB2 H 1 1.400 0.03 . 2 . . . . . . . . 5878 1
901 . 1 1 85 85 ARG HB3 H 1 1.580 0.03 . 2 . . . . . . . . 5878 1
902 . 1 1 85 85 ARG HG2 H 1 1.100 0.03 . 2 . . . . . . . . 5878 1
903 . 1 1 85 85 ARG HG3 H 1 0.970 0.03 . 2 . . . . . . . . 5878 1
904 . 1 1 85 85 ARG HD2 H 1 2.330 0.03 . 2 . . . . . . . . 5878 1
905 . 1 1 85 85 ARG HD3 H 1 1.920 0.03 . 2 . . . . . . . . 5878 1
906 . 1 1 85 85 ARG C C 13 173.090 0.3 . 1 . . . . . . . . 5878 1
907 . 1 1 85 85 ARG CA C 13 55.650 0.3 . 1 . . . . . . . . 5878 1
908 . 1 1 85 85 ARG CB C 13 33.620 0.3 . 1 . . . . . . . . 5878 1
909 . 1 1 85 85 ARG CG C 13 26.600 0.3 . 1 . . . . . . . . 5878 1
910 . 1 1 85 85 ARG CD C 13 42.700 0.3 . 1 . . . . . . . . 5878 1
911 . 1 1 85 85 ARG N N 15 120.540 0.3 . 1 . . . . . . . . 5878 1
912 . 1 1 86 86 LYS H H 1 8.710 0.03 . 1 . . . . . . . . 5878 1
913 . 1 1 86 86 LYS HA H 1 5.290 0.03 . 1 . . . . . . . . 5878 1
914 . 1 1 86 86 LYS HB2 H 1 1.640 0.03 . 2 . . . . . . . . 5878 1
915 . 1 1 86 86 LYS HB3 H 1 1.590 0.03 . 2 . . . . . . . . 5878 1
916 . 1 1 86 86 LYS HG2 H 1 1.190 0.03 . 2 . . . . . . . . 5878 1
917 . 1 1 86 86 LYS HG3 H 1 1.320 0.03 . 2 . . . . . . . . 5878 1
918 . 1 1 86 86 LYS HD2 H 1 1.570 0.03 . 1 . . . . . . . . 5878 1
919 . 1 1 86 86 LYS HD3 H 1 1.570 0.03 . 1 . . . . . . . . 5878 1
920 . 1 1 86 86 LYS HE2 H 1 2.810 0.03 . 1 . . . . . . . . 5878 1
921 . 1 1 86 86 LYS HE3 H 1 2.810 0.03 . 1 . . . . . . . . 5878 1
922 . 1 1 86 86 LYS C C 13 175.920 0.3 . 1 . . . . . . . . 5878 1
923 . 1 1 86 86 LYS CA C 13 54.860 0.3 . 1 . . . . . . . . 5878 1
924 . 1 1 86 86 LYS CB C 13 34.110 0.3 . 1 . . . . . . . . 5878 1
925 . 1 1 86 86 LYS CG C 13 25.400 0.3 . 1 . . . . . . . . 5878 1
926 . 1 1 86 86 LYS CD C 13 29.100 0.3 . 1 . . . . . . . . 5878 1
927 . 1 1 86 86 LYS CE C 13 42.100 0.3 . 9 . . . . . . . . 5878 1
928 . 1 1 86 86 LYS N N 15 124.020 0.3 . 1 . . . . . . . . 5878 1
929 . 1 1 87 87 GLU H H 1 8.780 0.03 . 1 . . . . . . . . 5878 1
930 . 1 1 87 87 GLU HA H 1 4.530 0.03 . 1 . . . . . . . . 5878 1
931 . 1 1 87 87 GLU HB2 H 1 1.930 0.03 . 2 . . . . . . . . 5878 1
932 . 1 1 87 87 GLU HB3 H 1 1.750 0.03 . 2 . . . . . . . . 5878 1
933 . 1 1 87 87 GLU HG2 H 1 2.040 0.03 . 1 . . . . . . . . 5878 1
934 . 1 1 87 87 GLU HG3 H 1 2.040 0.03 . 1 . . . . . . . . 5878 1
935 . 1 1 87 87 GLU C C 13 175.880 0.3 . 1 . . . . . . . . 5878 1
936 . 1 1 87 87 GLU CA C 13 55.460 0.3 . 1 . . . . . . . . 5878 1
937 . 1 1 87 87 GLU CB C 13 32.140 0.3 . 1 . . . . . . . . 5878 1
938 . 1 1 87 87 GLU CG C 13 35.700 0.3 . 1 . . . . . . . . 5878 1
939 . 1 1 87 87 GLU N N 15 123.650 0.3 . 1 . . . . . . . . 5878 1
940 . 1 1 89 89 GLY HA2 H 1 3.660 0.03 . 2 . . . . . . . . 5878 1
941 . 1 1 89 89 GLY HA3 H 1 4.170 0.03 . 2 . . . . . . . . 5878 1
942 . 1 1 89 89 GLY CA C 13 45.140 0.3 . 1 . . . . . . . . 5878 1
943 . 1 1 90 90 GLU H H 1 7.950 0.03 . 1 . . . . . . . . 5878 1
944 . 1 1 90 90 GLU HA H 1 4.600 0.03 . 1 . . . . . . . . 5878 1
945 . 1 1 90 90 GLU HB2 H 1 2.010 0.03 . 2 . . . . . . . . 5878 1
946 . 1 1 90 90 GLU HB3 H 1 1.970 0.03 . 2 . . . . . . . . 5878 1
947 . 1 1 90 90 GLU HG2 H 1 2.040 0.03 . 1 . . . . . . . . 5878 1
948 . 1 1 90 90 GLU HG3 H 1 2.040 0.03 . 1 . . . . . . . . 5878 1
949 . 1 1 90 90 GLU C C 13 174.050 0.3 . 1 . . . . . . . . 5878 1
950 . 1 1 90 90 GLU CA C 13 54.350 0.3 . 1 . . . . . . . . 5878 1
951 . 1 1 90 90 GLU CB C 13 32.160 0.3 . 1 . . . . . . . . 5878 1
952 . 1 1 90 90 GLU CG C 13 36.000 0.3 . 1 . . . . . . . . 5878 1
953 . 1 1 90 90 GLU N N 15 121.320 0.3 . 1 . . . . . . . . 5878 1
954 . 1 1 91 91 LEU H H 1 8.390 0.03 . 1 . . . . . . . . 5878 1
955 . 1 1 91 91 LEU HA H 1 4.870 0.03 . 1 . . . . . . . . 5878 1
956 . 1 1 91 91 LEU HB2 H 1 1.510 0.03 . 2 . . . . . . . . 5878 1
957 . 1 1 91 91 LEU HB3 H 1 1.350 0.03 . 2 . . . . . . . . 5878 1
958 . 1 1 91 91 LEU HG H 1 1.130 0.03 . 1 . . . . . . . . 5878 1
959 . 1 1 91 91 LEU HD11 H 1 0.490 0.03 . 1 . . . . . . . . 5878 1
960 . 1 1 91 91 LEU HD12 H 1 0.490 0.03 . 1 . . . . . . . . 5878 1
961 . 1 1 91 91 LEU HD13 H 1 0.490 0.03 . 1 . . . . . . . . 5878 1
962 . 1 1 91 91 LEU HD21 H 1 0.660 0.03 . 1 . . . . . . . . 5878 1
963 . 1 1 91 91 LEU HD22 H 1 0.660 0.03 . 1 . . . . . . . . 5878 1
964 . 1 1 91 91 LEU HD23 H 1 0.660 0.03 . 1 . . . . . . . . 5878 1
965 . 1 1 91 91 LEU C C 13 174.160 0.3 . 1 . . . . . . . . 5878 1
966 . 1 1 91 91 LEU CA C 13 54.500 0.3 . 1 . . . . . . . . 5878 1
967 . 1 1 91 91 LEU CB C 13 44.100 0.3 . 1 . . . . . . . . 5878 1
968 . 1 1 91 91 LEU CG C 13 27.100 0.3 . 1 . . . . . . . . 5878 1
969 . 1 1 91 91 LEU CD1 C 13 24.300 0.3 . 2 . . . . . . . . 5878 1
970 . 1 1 91 91 LEU CD2 C 13 26.600 0.3 . 2 . . . . . . . . 5878 1
971 . 1 1 91 91 LEU N N 15 125.600 0.3 . 1 . . . . . . . . 5878 1
972 . 1 1 92 92 TYR H H 1 9.290 0.03 . 1 . . . . . . . . 5878 1
973 . 1 1 92 92 TYR HA H 1 5.270 0.03 . 1 . . . . . . . . 5878 1
974 . 1 1 92 92 TYR HB2 H 1 2.710 0.03 . 2 . . . . . . . . 5878 1
975 . 1 1 92 92 TYR HB3 H 1 2.960 0.03 . 2 . . . . . . . . 5878 1
976 . 1 1 92 92 TYR HD1 H 1 6.890 0.03 . 1 . . . . . . . . 5878 1
977 . 1 1 92 92 TYR HD2 H 1 6.890 0.03 . 1 . . . . . . . . 5878 1
978 . 1 1 92 92 TYR HE1 H 1 6.740 0.03 . 1 . . . . . . . . 5878 1
979 . 1 1 92 92 TYR HE2 H 1 6.740 0.03 . 1 . . . . . . . . 5878 1
980 . 1 1 92 92 TYR C C 13 174.960 0.3 . 1 . . . . . . . . 5878 1
981 . 1 1 92 92 TYR CA C 13 56.020 0.3 . 1 . . . . . . . . 5878 1
982 . 1 1 92 92 TYR CB C 13 42.330 0.3 . 1 . . . . . . . . 5878 1
983 . 1 1 92 92 TYR CD1 C 13 132.980 0.3 . 1 . . . . . . . . 5878 1
984 . 1 1 92 92 TYR CD2 C 13 132.980 0.3 . 1 . . . . . . . . 5878 1
985 . 1 1 92 92 TYR CE1 C 13 118.260 0.3 . 1 . . . . . . . . 5878 1
986 . 1 1 92 92 TYR CE2 C 13 118.260 0.3 . 1 . . . . . . . . 5878 1
987 . 1 1 92 92 TYR N N 15 123.200 0.3 . 1 . . . . . . . . 5878 1
988 . 1 1 93 93 TYR H H 1 9.890 0.03 . 1 . . . . . . . . 5878 1
989 . 1 1 93 93 TYR HA H 1 5.220 0.03 . 1 . . . . . . . . 5878 1
990 . 1 1 93 93 TYR HB2 H 1 2.850 0.03 . 1 . . . . . . . . 5878 1
991 . 1 1 93 93 TYR HB3 H 1 2.850 0.03 . 1 . . . . . . . . 5878 1
992 . 1 1 93 93 TYR HD1 H 1 7.200 0.03 . 1 . . . . . . . . 5878 1
993 . 1 1 93 93 TYR HD2 H 1 7.200 0.03 . 1 . . . . . . . . 5878 1
994 . 1 1 93 93 TYR HE1 H 1 6.810 0.03 . 1 . . . . . . . . 5878 1
995 . 1 1 93 93 TYR HE2 H 1 6.810 0.03 . 1 . . . . . . . . 5878 1
996 . 1 1 93 93 TYR C C 13 175.320 0.3 . 1 . . . . . . . . 5878 1
997 . 1 1 93 93 TYR CA C 13 57.450 0.3 . 1 . . . . . . . . 5878 1
998 . 1 1 93 93 TYR CB C 13 42.900 0.3 . 1 . . . . . . . . 5878 1
999 . 1 1 93 93 TYR CD1 C 13 133.470 0.3 . 1 . . . . . . . . 5878 1
1000 . 1 1 93 93 TYR CD2 C 13 133.470 0.3 . 1 . . . . . . . . 5878 1
1001 . 1 1 93 93 TYR CE1 C 13 117.800 0.3 . 1 . . . . . . . . 5878 1
1002 . 1 1 93 93 TYR CE2 C 13 117.800 0.3 . 1 . . . . . . . . 5878 1
1003 . 1 1 93 93 TYR N N 15 118.040 0.3 . 1 . . . . . . . . 5878 1
1004 . 1 1 94 94 SER H H 1 8.330 0.03 . 1 . . . . . . . . 5878 1
1005 . 1 1 94 94 SER HA H 1 4.110 0.03 . 1 . . . . . . . . 5878 1
1006 . 1 1 94 94 SER HB2 H 1 1.500 0.03 . 2 . . . . . . . . 5878 1
1007 . 1 1 94 94 SER HB3 H 1 2.680 0.03 . 2 . . . . . . . . 5878 1
1008 . 1 1 94 94 SER C C 13 174.050 0.3 . 1 . . . . . . . . 5878 1
1009 . 1 1 94 94 SER CA C 13 55.690 0.3 . 1 . . . . . . . . 5878 1
1010 . 1 1 94 94 SER CB C 13 60.500 0.3 . 1 . . . . . . . . 5878 1
1011 . 1 1 94 94 SER N N 15 119.720 0.3 . 1 . . . . . . . . 5878 1
1012 . 1 1 95 95 ILE H H 1 8.980 0.03 . 1 . . . . . . . . 5878 1
1013 . 1 1 95 95 ILE HA H 1 4.650 0.03 . 1 . . . . . . . . 5878 1
1014 . 1 1 95 95 ILE HB H 1 2.000 0.03 . 1 . . . . . . . . 5878 1
1015 . 1 1 95 95 ILE HG12 H 1 1.010 0.03 . 2 . . . . . . . . 5878 1
1016 . 1 1 95 95 ILE HG13 H 1 1.170 0.03 . 2 . . . . . . . . 5878 1
1017 . 1 1 95 95 ILE HG21 H 1 0.390 0.03 . 1 . . . . . . . . 5878 1
1018 . 1 1 95 95 ILE HG22 H 1 0.390 0.03 . 1 . . . . . . . . 5878 1
1019 . 1 1 95 95 ILE HG23 H 1 0.390 0.03 . 1 . . . . . . . . 5878 1
1020 . 1 1 95 95 ILE HD11 H 1 0.390 0.03 . 1 . . . . . . . . 5878 1
1021 . 1 1 95 95 ILE HD12 H 1 0.390 0.03 . 1 . . . . . . . . 5878 1
1022 . 1 1 95 95 ILE HD13 H 1 0.390 0.03 . 1 . . . . . . . . 5878 1
1023 . 1 1 95 95 ILE C C 13 175.010 0.3 . 1 . . . . . . . . 5878 1
1024 . 1 1 95 95 ILE CA C 13 57.780 0.3 . 1 . . . . . . . . 5878 1
1025 . 1 1 95 95 ILE CB C 13 38.110 0.3 . 1 . . . . . . . . 5878 1
1026 . 1 1 95 95 ILE CG1 C 13 27.300 0.3 . 1 . . . . . . . . 5878 1
1027 . 1 1 95 95 ILE CG2 C 13 16.700 0.3 . 1 . . . . . . . . 5878 1
1028 . 1 1 95 95 ILE CD1 C 13 13.100 0.3 . 1 . . . . . . . . 5878 1
1029 . 1 1 95 95 ILE N N 15 129.040 0.3 . 1 . . . . . . . . 5878 1
1030 . 1 1 96 96 GLU H H 1 9.370 0.03 . 1 . . . . . . . . 5878 1
1031 . 1 1 96 96 GLU HA H 1 5.030 0.03 . 1 . . . . . . . . 5878 1
1032 . 1 1 96 96 GLU HB2 H 1 1.600 0.03 . 2 . . . . . . . . 5878 1
1033 . 1 1 96 96 GLU HB3 H 1 1.920 0.03 . 2 . . . . . . . . 5878 1
1034 . 1 1 96 96 GLU C C 13 175.110 0.3 . 1 . . . . . . . . 5878 1
1035 . 1 1 96 96 GLU CA C 13 54.580 0.3 . 1 . . . . . . . . 5878 1
1036 . 1 1 96 96 GLU CB C 13 33.600 0.3 . 1 . . . . . . . . 5878 1
1037 . 1 1 96 96 GLU N N 15 129.470 0.3 . 1 . . . . . . . . 5878 1
1038 . 1 1 97 97 LYS H H 1 8.870 0.03 . 1 . . . . . . . . 5878 1
1039 . 1 1 97 97 LYS HA H 1 4.580 0.03 . 1 . . . . . . . . 5878 1
1040 . 1 1 97 97 LYS HB2 H 1 1.860 0.03 . 2 . . . . . . . . 5878 1
1041 . 1 1 97 97 LYS HB3 H 1 1.900 0.03 . 2 . . . . . . . . 5878 1
1042 . 1 1 97 97 LYS HG2 H 1 1.340 0.03 . 2 . . . . . . . . 5878 1
1043 . 1 1 97 97 LYS HG3 H 1 1.470 0.03 . 2 . . . . . . . . 5878 1
1044 . 1 1 97 97 LYS HD2 H 1 1.630 0.03 . 1 . . . . . . . . 5878 1
1045 . 1 1 97 97 LYS HD3 H 1 1.630 0.03 . 1 . . . . . . . . 5878 1
1046 . 1 1 97 97 LYS HE2 H 1 2.910 0.03 . 1 . . . . . . . . 5878 1
1047 . 1 1 97 97 LYS HE3 H 1 2.910 0.03 . 1 . . . . . . . . 5878 1
1048 . 1 1 97 97 LYS C C 13 175.390 0.3 . 1 . . . . . . . . 5878 1
1049 . 1 1 97 97 LYS CA C 13 56.200 0.3 . 1 . . . . . . . . 5878 1
1050 . 1 1 97 97 LYS CB C 13 34.910 0.3 . 1 . . . . . . . . 5878 1
1051 . 1 1 97 97 LYS CG C 13 24.600 0.3 . 1 . . . . . . . . 5878 1
1052 . 1 1 97 97 LYS N N 15 127.850 0.3 . 1 . . . . . . . . 5878 1
1053 . 1 1 98 98 GLU H H 1 9.630 0.03 . 1 . . . . . . . . 5878 1
1054 . 1 1 98 98 GLU HA H 1 3.890 0.03 . 1 . . . . . . . . 5878 1
1055 . 1 1 98 98 GLU HB2 H 1 2.010 0.03 . 2 . . . . . . . . 5878 1
1056 . 1 1 98 98 GLU HB3 H 1 2.260 0.03 . 2 . . . . . . . . 5878 1
1057 . 1 1 98 98 GLU HG2 H 1 2.260 0.03 . 1 . . . . . . . . 5878 1
1058 . 1 1 98 98 GLU HG3 H 1 2.260 0.03 . 1 . . . . . . . . 5878 1
1059 . 1 1 98 98 GLU C C 13 176.420 0.3 . 1 . . . . . . . . 5878 1
1060 . 1 1 98 98 GLU CA C 13 57.080 0.3 . 1 . . . . . . . . 5878 1
1061 . 1 1 98 98 GLU CB C 13 27.160 0.3 . 1 . . . . . . . . 5878 1
1062 . 1 1 98 98 GLU CG C 13 36.400 0.3 . 1 . . . . . . . . 5878 1
1063 . 1 1 98 98 GLU N N 15 126.130 0.3 . 1 . . . . . . . . 5878 1
1064 . 1 1 99 99 GLY H H 1 8.670 0.03 . 1 . . . . . . . . 5878 1
1065 . 1 1 99 99 GLY HA2 H 1 3.570 0.03 . 2 . . . . . . . . 5878 1
1066 . 1 1 99 99 GLY HA3 H 1 4.100 0.03 . 2 . . . . . . . . 5878 1
1067 . 1 1 99 99 GLY C C 13 173.470 0.3 . 1 . . . . . . . . 5878 1
1068 . 1 1 99 99 GLY CA C 13 45.580 0.3 . 1 . . . . . . . . 5878 1
1069 . 1 1 99 99 GLY N N 15 103.500 0.3 . 1 . . . . . . . . 5878 1
1070 . 1 1 100 100 GLN H H 1 7.840 0.03 . 1 . . . . . . . . 5878 1
1071 . 1 1 100 100 GLN HA H 1 4.700 0.03 . 1 . . . . . . . . 5878 1
1072 . 1 1 100 100 GLN HB2 H 1 1.990 0.03 . 2 . . . . . . . . 5878 1
1073 . 1 1 100 100 GLN HB3 H 1 2.140 0.03 . 2 . . . . . . . . 5878 1
1074 . 1 1 100 100 GLN HG2 H 1 2.270 0.03 . 2 . . . . . . . . 5878 1
1075 . 1 1 100 100 GLN HG3 H 1 2.360 0.03 . 2 . . . . . . . . 5878 1
1076 . 1 1 100 100 GLN HE21 H 1 7.570 0.03 . 2 . . . . . . . . 5878 1
1077 . 1 1 100 100 GLN HE22 H 1 6.880 0.03 . 2 . . . . . . . . 5878 1
1078 . 1 1 100 100 GLN C C 13 174.510 0.3 . 1 . . . . . . . . 5878 1
1079 . 1 1 100 100 GLN CA C 13 54.020 0.3 . 1 . . . . . . . . 5878 1
1080 . 1 1 100 100 GLN CB C 13 31.480 0.3 . 1 . . . . . . . . 5878 1
1081 . 1 1 100 100 GLN CG C 13 33.500 0.3 . 1 . . . . . . . . 5878 1
1082 . 1 1 100 100 GLN N N 15 119.080 0.3 . 1 . . . . . . . . 5878 1
1083 . 1 1 100 100 GLN NE2 N 15 112.020 0.3 . 1 . . . . . . . . 5878 1
1084 . 1 1 101 101 ARG H H 1 8.690 0.03 . 1 . . . . . . . . 5878 1
1085 . 1 1 101 101 ARG HA H 1 5.180 0.03 . 1 . . . . . . . . 5878 1
1086 . 1 1 101 101 ARG HB2 H 1 1.320 0.03 . 2 . . . . . . . . 5878 1
1087 . 1 1 101 101 ARG HB3 H 1 1.420 0.03 . 2 . . . . . . . . 5878 1
1088 . 1 1 101 101 ARG HG2 H 1 1.020 0.03 . 2 . . . . . . . . 5878 1
1089 . 1 1 101 101 ARG HG3 H 1 1.500 0.03 . 2 . . . . . . . . 5878 1
1090 . 1 1 101 101 ARG HD2 H 1 2.750 0.03 . 1 . . . . . . . . 5878 1
1091 . 1 1 101 101 ARG HD3 H 1 2.750 0.03 . 1 . . . . . . . . 5878 1
1092 . 1 1 101 101 ARG C C 13 175.080 0.3 . 1 . . . . . . . . 5878 1
1093 . 1 1 101 101 ARG CA C 13 54.950 0.3 . 1 . . . . . . . . 5878 1
1094 . 1 1 101 101 ARG CB C 13 31.660 0.3 . 1 . . . . . . . . 5878 1
1095 . 1 1 101 101 ARG CG C 13 27.500 0.3 . 1 . . . . . . . . 5878 1
1096 . 1 1 101 101 ARG CD C 13 43.200 0.3 . 1 . . . . . . . . 5878 1
1097 . 1 1 101 101 ARG N N 15 121.880 0.3 . 1 . . . . . . . . 5878 1
1098 . 1 1 102 102 LYS H H 1 8.060 0.03 . 1 . . . . . . . . 5878 1
1099 . 1 1 102 102 LYS HA H 1 4.380 0.03 . 1 . . . . . . . . 5878 1
1100 . 1 1 102 102 LYS HB2 H 1 1.660 0.03 . 1 . . . . . . . . 5878 1
1101 . 1 1 102 102 LYS HB3 H 1 1.660 0.03 . 1 . . . . . . . . 5878 1
1102 . 1 1 102 102 LYS HG2 H 1 1.220 0.03 . 2 . . . . . . . . 5878 1
1103 . 1 1 102 102 LYS HG3 H 1 1.360 0.03 . 2 . . . . . . . . 5878 1
1104 . 1 1 102 102 LYS HD2 H 1 1.580 0.03 . 1 . . . . . . . . 5878 1
1105 . 1 1 102 102 LYS HD3 H 1 1.580 0.03 . 1 . . . . . . . . 5878 1
1106 . 1 1 102 102 LYS HE2 H 1 2.840 0.03 . 1 . . . . . . . . 5878 1
1107 . 1 1 102 102 LYS HE3 H 1 2.840 0.03 . 1 . . . . . . . . 5878 1
1108 . 1 1 102 102 LYS C C 13 174.560 0.3 . 1 . . . . . . . . 5878 1
1109 . 1 1 102 102 LYS CA C 13 54.810 0.3 . 1 . . . . . . . . 5878 1
1110 . 1 1 102 102 LYS CB C 13 37.000 0.3 . 1 . . . . . . . . 5878 1
1111 . 1 1 102 102 LYS CG C 13 25.600 0.3 . 1 . . . . . . . . 5878 1
1112 . 1 1 102 102 LYS CD C 13 29.300 0.3 . 1 . . . . . . . . 5878 1
1113 . 1 1 102 102 LYS CE C 13 41.800 0.3 . 1 . . . . . . . . 5878 1
1114 . 1 1 102 102 LYS N N 15 122.190 0.3 . 1 . . . . . . . . 5878 1
1115 . 1 1 103 103 TRP H H 1 8.420 0.03 . 1 . . . . . . . . 5878 1
1116 . 1 1 103 103 TRP HA H 1 5.560 0.03 . 1 . . . . . . . . 5878 1
1117 . 1 1 103 103 TRP HB2 H 1 2.920 0.03 . 2 . . . . . . . . 5878 1
1118 . 1 1 103 103 TRP HB3 H 1 3.070 0.03 . 2 . . . . . . . . 5878 1
1119 . 1 1 103 103 TRP HD1 H 1 7.330 0.03 . 1 . . . . . . . . 5878 1
1120 . 1 1 103 103 TRP HE1 H 1 10.250 0.03 . 1 . . . . . . . . 5878 1
1121 . 1 1 103 103 TRP HE3 H 1 7.290 0.03 . 1 . . . . . . . . 5878 1
1122 . 1 1 103 103 TRP HZ2 H 1 7.020 0.03 . 1 . . . . . . . . 5878 1
1123 . 1 1 103 103 TRP HZ3 H 1 6.740 0.03 . 1 . . . . . . . . 5878 1
1124 . 1 1 103 103 TRP HH2 H 1 7.500 0.03 . 1 . . . . . . . . 5878 1
1125 . 1 1 103 103 TRP C C 13 176.870 0.3 . 1 . . . . . . . . 5878 1
1126 . 1 1 103 103 TRP CA C 13 56.200 0.3 . 1 . . . . . . . . 5878 1
1127 . 1 1 103 103 TRP CB C 13 30.600 0.3 . 1 . . . . . . . . 5878 1
1128 . 1 1 103 103 TRP CD1 C 13 128.530 0.3 . 1 . . . . . . . . 5878 1
1129 . 1 1 103 103 TRP CE3 C 13 120.060 0.3 . 1 . . . . . . . . 5878 1
1130 . 1 1 103 103 TRP CZ2 C 13 124.060 0.3 . 1 . . . . . . . . 5878 1
1131 . 1 1 103 103 TRP CZ3 C 13 124.060 0.3 . 1 . . . . . . . . 5878 1
1132 . 1 1 103 103 TRP CH2 C 13 115.230 0.3 . 1 . . . . . . . . 5878 1
1133 . 1 1 103 103 TRP N N 15 120.760 0.3 . 1 . . . . . . . . 5878 1
1134 . 1 1 103 103 TRP NE1 N 15 130.200 0.3 . 1 . . . . . . . . 5878 1
1135 . 1 1 104 104 TYR H H 1 10.000 0.03 . 1 . . . . . . . . 5878 1
1136 . 1 1 104 104 TYR HA H 1 4.970 0.03 . 1 . . . . . . . . 5878 1
1137 . 1 1 104 104 TYR HB2 H 1 2.690 0.03 . 2 . . . . . . . . 5878 1
1138 . 1 1 104 104 TYR HB3 H 1 3.090 0.03 . 2 . . . . . . . . 5878 1
1139 . 1 1 104 104 TYR HD1 H 1 7.190 0.03 . 1 . . . . . . . . 5878 1
1140 . 1 1 104 104 TYR HD2 H 1 7.190 0.03 . 1 . . . . . . . . 5878 1
1141 . 1 1 104 104 TYR HE1 H 1 6.620 0.03 . 1 . . . . . . . . 5878 1
1142 . 1 1 104 104 TYR HE2 H 1 6.620 0.03 . 1 . . . . . . . . 5878 1
1143 . 1 1 104 104 TYR C C 13 175.450 0.3 . 1 . . . . . . . . 5878 1
1144 . 1 1 104 104 TYR CA C 13 57.040 0.3 . 1 . . . . . . . . 5878 1
1145 . 1 1 104 104 TYR CB C 13 42.670 0.3 . 1 . . . . . . . . 5878 1
1146 . 1 1 104 104 TYR CD1 C 13 133.900 0.3 . 1 . . . . . . . . 5878 1
1147 . 1 1 104 104 TYR CD2 C 13 133.900 0.3 . 1 . . . . . . . . 5878 1
1148 . 1 1 104 104 TYR CE1 C 13 117.930 0.3 . 1 . . . . . . . . 5878 1
1149 . 1 1 104 104 TYR CE2 C 13 117.930 0.3 . 1 . . . . . . . . 5878 1
1150 . 1 1 104 104 TYR N N 15 121.890 0.3 . 1 . . . . . . . . 5878 1
1151 . 1 1 105 105 LYS H H 1 9.110 0.03 . 1 . . . . . . . . 5878 1
1152 . 1 1 105 105 LYS HA H 1 3.990 0.03 . 1 . . . . . . . . 5878 1
1153 . 1 1 105 105 LYS HB2 H 1 1.790 0.03 . 2 . . . . . . . . 5878 1
1154 . 1 1 105 105 LYS HB3 H 1 1.940 0.03 . 2 . . . . . . . . 5878 1
1155 . 1 1 105 105 LYS C C 13 177.000 0.3 . 1 . . . . . . . . 5878 1
1156 . 1 1 105 105 LYS CA C 13 56.940 0.3 . 1 . . . . . . . . 5878 1
1157 . 1 1 105 105 LYS CB C 13 33.260 0.3 . 1 . . . . . . . . 5878 1
1158 . 1 1 105 105 LYS N N 15 122.230 0.3 . 1 . . . . . . . . 5878 1
1159 . 1 1 106 106 ARG H H 1 7.940 0.03 . 1 . . . . . . . . 5878 1
1160 . 1 1 106 106 ARG HA H 1 4.030 0.03 . 1 . . . . . . . . 5878 1
1161 . 1 1 106 106 ARG HB2 H 1 1.970 0.03 . 2 . . . . . . . . 5878 1
1162 . 1 1 106 106 ARG HB3 H 1 2.140 0.03 . 2 . . . . . . . . 5878 1
1163 . 1 1 106 106 ARG C C 13 178.890 0.3 . 1 . . . . . . . . 5878 1
1164 . 1 1 106 106 ARG CA C 13 61.020 0.3 . 1 . . . . . . . . 5878 1
1165 . 1 1 106 106 ARG CB C 13 31.670 0.3 . 1 . . . . . . . . 5878 1
1166 . 1 1 106 106 ARG N N 15 120.470 0.3 . 1 . . . . . . . . 5878 1
1167 . 1 1 107 107 MET H H 1 8.820 0.03 . 1 . . . . . . . . 5878 1
1168 . 1 1 107 107 MET HA H 1 4.580 0.03 . 1 . . . . . . . . 5878 1
1169 . 1 1 107 107 MET HB2 H 1 2.220 0.03 . 2 . . . . . . . . 5878 1
1170 . 1 1 107 107 MET HB3 H 1 2.400 0.03 . 2 . . . . . . . . 5878 1
1171 . 1 1 107 107 MET HG2 H 1 2.570 0.03 . 2 . . . . . . . . 5878 1
1172 . 1 1 107 107 MET HG3 H 1 2.690 0.03 . 2 . . . . . . . . 5878 1
1173 . 1 1 107 107 MET C C 13 175.320 0.3 . 1 . . . . . . . . 5878 1
1174 . 1 1 107 107 MET CA C 13 57.820 0.3 . 1 . . . . . . . . 5878 1
1175 . 1 1 107 107 MET CB C 13 32.460 0.3 . 1 . . . . . . . . 5878 1
1176 . 1 1 107 107 MET CG C 13 31.200 0.3 . 1 . . . . . . . . 5878 1
1177 . 1 1 107 107 MET N N 15 113.280 0.3 . 1 . . . . . . . . 5878 1
1178 . 1 1 108 108 ALA H H 1 8.160 0.03 . 1 . . . . . . . . 5878 1
1179 . 1 1 108 108 ALA HA H 1 4.580 0.03 . 1 . . . . . . . . 5878 1
1180 . 1 1 108 108 ALA HB1 H 1 1.930 0.03 . 1 . . . . . . . . 5878 1
1181 . 1 1 108 108 ALA HB2 H 1 1.930 0.03 . 1 . . . . . . . . 5878 1
1182 . 1 1 108 108 ALA HB3 H 1 1.930 0.03 . 1 . . . . . . . . 5878 1
1183 . 1 1 108 108 ALA C C 13 174.350 0.3 . 1 . . . . . . . . 5878 1
1184 . 1 1 108 108 ALA CA C 13 51.840 0.3 . 1 . . . . . . . . 5878 1
1185 . 1 1 108 108 ALA CB C 13 19.650 0.3 . 1 . . . . . . . . 5878 1
1186 . 1 1 108 108 ALA N N 15 121.890 0.3 . 1 . . . . . . . . 5878 1
1187 . 1 1 109 109 VAL H H 1 7.480 0.03 . 1 . . . . . . . . 5878 1
1188 . 1 1 109 109 VAL HA H 1 4.370 0.03 . 1 . . . . . . . . 5878 1
1189 . 1 1 109 109 VAL HB H 1 1.960 0.03 . 1 . . . . . . . . 5878 1
1190 . 1 1 109 109 VAL HG11 H 1 0.220 0.03 . 1 . . . . . . . . 5878 1
1191 . 1 1 109 109 VAL HG12 H 1 0.220 0.03 . 1 . . . . . . . . 5878 1
1192 . 1 1 109 109 VAL HG13 H 1 0.220 0.03 . 1 . . . . . . . . 5878 1
1193 . 1 1 109 109 VAL HG21 H 1 0.690 0.03 . 1 . . . . . . . . 5878 1
1194 . 1 1 109 109 VAL HG22 H 1 0.690 0.03 . 1 . . . . . . . . 5878 1
1195 . 1 1 109 109 VAL HG23 H 1 0.690 0.03 . 1 . . . . . . . . 5878 1
1196 . 1 1 109 109 VAL C C 13 174.510 0.3 . 1 . . . . . . . . 5878 1
1197 . 1 1 109 109 VAL CA C 13 62.730 0.3 . 1 . . . . . . . . 5878 1
1198 . 1 1 109 109 VAL CB C 13 31.800 0.3 . 1 . . . . . . . . 5878 1
1199 . 1 1 109 109 VAL CG1 C 13 21.100 0.3 . 2 . . . . . . . . 5878 1
1200 . 1 1 109 109 VAL CG2 C 13 22.300 0.3 . 2 . . . . . . . . 5878 1
1201 . 1 1 109 109 VAL N N 15 118.520 0.3 . 1 . . . . . . . . 5878 1
1202 . 1 1 110 110 ILE H H 1 8.99 0.03 . 1 . . . . . . . . 5878 1
1203 . 1 1 110 110 ILE HA H 1 4.84 0.03 . 1 . . . . . . . . 5878 1
1204 . 1 1 110 110 ILE HB H 1 1.71 0.03 . 1 . . . . . . . . 5878 1
1205 . 1 1 110 110 ILE HG12 H 1 0.63 0.03 . 2 . . . . . . . . 5878 1
1206 . 1 1 110 110 ILE HG13 H 1 0.78 0.03 . 2 . . . . . . . . 5878 1
1207 . 1 1 110 110 ILE HG21 H 1 0.63 0.03 . 1 . . . . . . . . 5878 1
1208 . 1 1 110 110 ILE HG22 H 1 0.63 0.03 . 1 . . . . . . . . 5878 1
1209 . 1 1 110 110 ILE HG23 H 1 0.63 0.03 . 1 . . . . . . . . 5878 1
1210 . 1 1 110 110 ILE HD11 H 1 0 0.03 . 1 . . . . . . . . 5878 1
1211 . 1 1 110 110 ILE HD12 H 1 0 0.03 . 1 . . . . . . . . 5878 1
1212 . 1 1 110 110 ILE HD13 H 1 0 0.03 . 1 . . . . . . . . 5878 1
1213 . 1 1 110 110 ILE C C 13 173.9 0.3 . 1 . . . . . . . . 5878 1
1214 . 1 1 110 110 ILE CA C 13 58.52 0.3 . 1 . . . . . . . . 5878 1
1215 . 1 1 110 110 ILE CB C 13 41.5 0.3 . 1 . . . . . . . . 5878 1
1216 . 1 1 110 110 ILE CG1 C 13 27.4 0.3 . 1 . . . . . . . . 5878 1
1217 . 1 1 110 110 ILE CG2 C 13 18.4 0.3 . 1 . . . . . . . . 5878 1
1218 . 1 1 110 110 ILE CD1 C 13 14 0.3 . 1 . . . . . . . . 5878 1
1219 . 1 1 110 110 ILE N N 15 123.77 0.3 . 1 . . . . . . . . 5878 1
1220 . 1 1 111 111 LEU H H 1 8.250 0.03 . 1 . . . . . . . . 5878 1
1221 . 1 1 111 111 LEU HA H 1 5.350 0.03 . 1 . . . . . . . . 5878 1
1222 . 1 1 111 111 LEU HB2 H 1 1.430 0.03 . 2 . . . . . . . . 5878 1
1223 . 1 1 111 111 LEU HB3 H 1 1.530 0.03 . 2 . . . . . . . . 5878 1
1224 . 1 1 111 111 LEU HG H 1 1.430 0.03 . 1 . . . . . . . . 5878 1
1225 . 1 1 111 111 LEU HD11 H 1 0.480 0.03 . 1 . . . . . . . . 5878 1
1226 . 1 1 111 111 LEU HD12 H 1 0.480 0.03 . 1 . . . . . . . . 5878 1
1227 . 1 1 111 111 LEU HD13 H 1 0.480 0.03 . 1 . . . . . . . . 5878 1
1228 . 1 1 111 111 LEU HD21 H 1 0.680 0.03 . 1 . . . . . . . . 5878 1
1229 . 1 1 111 111 LEU HD22 H 1 0.680 0.03 . 1 . . . . . . . . 5878 1
1230 . 1 1 111 111 LEU HD23 H 1 0.680 0.03 . 1 . . . . . . . . 5878 1
1231 . 1 1 111 111 LEU C C 13 176.510 0.3 . 1 . . . . . . . . 5878 1
1232 . 1 1 111 111 LEU CA C 13 52.980 0.3 . 1 . . . . . . . . 5878 1
1233 . 1 1 111 111 LEU CB C 13 44.040 0.3 . 1 . . . . . . . . 5878 1
1234 . 1 1 111 111 LEU CG C 13 27.200 0.3 . 1 . . . . . . . . 5878 1
1235 . 1 1 111 111 LEU CD1 C 13 26.800 0.3 . 2 . . . . . . . . 5878 1
1236 . 1 1 111 111 LEU CD2 C 13 26.300 0.3 . 2 . . . . . . . . 5878 1
1237 . 1 1 111 111 LEU N N 15 115.860 0.3 . 1 . . . . . . . . 5878 1
1238 . 1 1 112 112 SER H H 1 9.030 0.03 . 1 . . . . . . . . 5878 1
1239 . 1 1 112 112 SER HA H 1 3.810 0.03 . 1 . . . . . . . . 5878 1
1240 . 1 1 112 112 SER HB2 H 1 4.060 0.03 . 1 . . . . . . . . 5878 1
1241 . 1 1 112 112 SER HB3 H 1 4.060 0.03 . 1 . . . . . . . . 5878 1
1242 . 1 1 112 112 SER C C 13 173.570 0.3 . 1 . . . . . . . . 5878 1
1243 . 1 1 112 112 SER CA C 13 57.050 0.3 . 1 . . . . . . . . 5878 1
1244 . 1 1 112 112 SER CB C 13 62.400 0.3 . 1 . . . . . . . . 5878 1
1245 . 1 1 112 112 SER N N 15 118.750 0.3 . 1 . . . . . . . . 5878 1
1246 . 1 1 113 113 LEU H H 1 8.200 0.03 . 1 . . . . . . . . 5878 1
1247 . 1 1 113 113 LEU HA H 1 4.180 0.03 . 1 . . . . . . . . 5878 1
1248 . 1 1 113 113 LEU HB2 H 1 1.600 0.03 . 1 . . . . . . . . 5878 1
1249 . 1 1 113 113 LEU HB3 H 1 1.630 0.03 . 1 . . . . . . . . 5878 1
1250 . 1 1 113 113 LEU HG H 1 1.560 0.03 . 1 . . . . . . . . 5878 1
1251 . 1 1 113 113 LEU HD11 H 1 0.970 0.03 . 2 . . . . . . . . 5878 1
1252 . 1 1 113 113 LEU HD12 H 1 0.970 0.03 . 2 . . . . . . . . 5878 1
1253 . 1 1 113 113 LEU HD13 H 1 0.970 0.03 . 2 . . . . . . . . 5878 1
1254 . 1 1 113 113 LEU HD21 H 1 0.870 0.03 . 2 . . . . . . . . 5878 1
1255 . 1 1 113 113 LEU HD22 H 1 0.870 0.03 . 2 . . . . . . . . 5878 1
1256 . 1 1 113 113 LEU HD23 H 1 0.870 0.03 . 2 . . . . . . . . 5878 1
1257 . 1 1 113 113 LEU C C 13 178.720 0.3 . 1 . . . . . . . . 5878 1
1258 . 1 1 113 113 LEU CA C 13 58.940 0.3 . 1 . . . . . . . . 5878 1
1259 . 1 1 113 113 LEU CB C 13 41.160 0.3 . 1 . . . . . . . . 5878 1
1260 . 1 1 113 113 LEU CG C 13 27.000 0.3 . 1 . . . . . . . . 5878 1
1261 . 1 1 113 113 LEU CD1 C 13 24.100 0.3 . 2 . . . . . . . . 5878 1
1262 . 1 1 113 113 LEU CD2 C 13 25.100 0.3 . 2 . . . . . . . . 5878 1
1263 . 1 1 113 113 LEU N N 15 121.820 0.3 . 1 . . . . . . . . 5878 1
1264 . 1 1 114 114 GLU H H 1 8.400 0.03 . 1 . . . . . . . . 5878 1
1265 . 1 1 114 114 GLU HA H 1 4.000 0.03 . 1 . . . . . . . . 5878 1
1266 . 1 1 114 114 GLU HB2 H 1 1.850 0.03 . 2 . . . . . . . . 5878 1
1267 . 1 1 114 114 GLU HB3 H 1 1.970 0.03 . 2 . . . . . . . . 5878 1
1268 . 1 1 114 114 GLU HG2 H 1 2.250 0.03 . 1 . . . . . . . . 5878 1
1269 . 1 1 114 114 GLU HG3 H 1 2.250 0.03 . 1 . . . . . . . . 5878 1
1270 . 1 1 114 114 GLU C C 13 179.380 0.3 . 1 . . . . . . . . 5878 1
1271 . 1 1 114 114 GLU CA C 13 59.530 0.3 . 1 . . . . . . . . 5878 1
1272 . 1 1 114 114 GLU CB C 13 29.280 0.3 . 1 . . . . . . . . 5878 1
1273 . 1 1 114 114 GLU CG C 13 36.400 0.3 . 1 . . . . . . . . 5878 1
1274 . 1 1 114 114 GLU N N 15 116.110 0.3 . 1 . . . . . . . . 5878 1
1275 . 1 1 115 115 GLN H H 1 7.590 0.03 . 1 . . . . . . . . 5878 1
1276 . 1 1 115 115 GLN HA H 1 3.920 0.03 . 1 . . . . . . . . 5878 1
1277 . 1 1 115 115 GLN HB2 H 1 2.000 0.03 . 2 . . . . . . . . 5878 1
1278 . 1 1 115 115 GLN HB3 H 1 2.270 0.03 . 2 . . . . . . . . 5878 1
1279 . 1 1 115 115 GLN HE21 H 1 5.560 0.03 . 5 . . . . . . . . 5878 1
1280 . 1 1 115 115 GLN HE22 H 1 8.350 0.03 . 5 . . . . . . . . 5878 1
1281 . 1 1 115 115 GLN C C 13 179.720 0.3 . 1 . . . . . . . . 5878 1
1282 . 1 1 115 115 GLN CA C 13 57.900 0.3 . 1 . . . . . . . . 5878 1
1283 . 1 1 115 115 GLN CB C 13 27.520 0.3 . 1 . . . . . . . . 5878 1
1284 . 1 1 115 115 GLN N N 15 117.930 0.3 . 1 . . . . . . . . 5878 1
1285 . 1 1 115 115 GLN NE2 N 15 109.030 0.3 . 5 . . . . . . . . 5878 1
1286 . 1 1 116 116 GLY H H 1 9.170 0.03 . 1 . . . . . . . . 5878 1
1287 . 1 1 116 116 GLY HA2 H 1 2.860 0.03 . 2 . . . . . . . . 5878 1
1288 . 1 1 116 116 GLY HA3 H 1 3.250 0.03 . 2 . . . . . . . . 5878 1
1289 . 1 1 116 116 GLY C C 13 175.900 0.3 . 1 . . . . . . . . 5878 1
1290 . 1 1 116 116 GLY CA C 13 46.380 0.3 . 1 . . . . . . . . 5878 1
1291 . 1 1 116 116 GLY N N 15 106.600 0.3 . 1 . . . . . . . . 5878 1
1292 . 1 1 117 117 ASN H H 1 8.560 0.03 . 1 . . . . . . . . 5878 1
1293 . 1 1 117 117 ASN HA H 1 4.480 0.03 . 1 . . . . . . . . 5878 1
1294 . 1 1 117 117 ASN HB2 H 1 2.840 0.03 . 2 . . . . . . . . 5878 1
1295 . 1 1 117 117 ASN HB3 H 1 3.010 0.03 . 2 . . . . . . . . 5878 1
1296 . 1 1 117 117 ASN HD21 H 1 6.750 0.03 . 2 . . . . . . . . 5878 1
1297 . 1 1 117 117 ASN HD22 H 1 7.650 0.03 . 2 . . . . . . . . 5878 1
1298 . 1 1 117 117 ASN C C 13 178.480 0.3 . 1 . . . . . . . . 5878 1
1299 . 1 1 117 117 ASN CA C 13 55.540 0.3 . 1 . . . . . . . . 5878 1
1300 . 1 1 117 117 ASN CB C 13 37.290 0.3 . 1 . . . . . . . . 5878 1
1301 . 1 1 117 117 ASN N N 15 120.150 0.3 . 1 . . . . . . . . 5878 1
1302 . 1 1 117 117 ASN ND2 N 15 110.150 0.3 . 1 . . . . . . . . 5878 1
1303 . 1 1 118 118 ARG H H 1 7.270 0.03 . 1 . . . . . . . . 5878 1
1304 . 1 1 118 118 ARG HA H 1 4.200 0.03 . 1 . . . . . . . . 5878 1
1305 . 1 1 118 118 ARG HB2 H 1 1.890 0.03 . 2 . . . . . . . . 5878 1
1306 . 1 1 118 118 ARG HB3 H 1 1.980 0.03 . 2 . . . . . . . . 5878 1
1307 . 1 1 118 118 ARG HG2 H 1 1.740 0.03 . 2 . . . . . . . . 5878 1
1308 . 1 1 118 118 ARG HG3 H 1 1.930 0.03 . 2 . . . . . . . . 5878 1
1309 . 1 1 118 118 ARG HD2 H 1 3.260 0.03 . 1 . . . . . . . . 5878 1
1310 . 1 1 118 118 ARG HD3 H 1 3.260 0.03 . 1 . . . . . . . . 5878 1
1311 . 1 1 118 118 ARG C C 13 177.010 0.3 . 1 . . . . . . . . 5878 1
1312 . 1 1 118 118 ARG CA C 13 58.440 0.3 . 1 . . . . . . . . 5878 1
1313 . 1 1 118 118 ARG CB C 13 29.930 0.3 . 1 . . . . . . . . 5878 1
1314 . 1 1 118 118 ARG CG C 13 27.400 0.3 . 1 . . . . . . . . 5878 1
1315 . 1 1 118 118 ARG CD C 13 43.500 0.3 . 1 . . . . . . . . 5878 1
1316 . 1 1 118 118 ARG N N 15 116.870 0.3 . 1 . . . . . . . . 5878 1
1317 . 1 1 119 119 LEU H H 1 7.340 0.03 . 1 . . . . . . . . 5878 1
1318 . 1 1 119 119 LEU HA H 1 4.650 0.03 . 1 . . . . . . . . 5878 1
1319 . 1 1 119 119 LEU HB2 H 1 1.710 0.03 . 2 . . . . . . . . 5878 1
1320 . 1 1 119 119 LEU HB3 H 1 1.790 0.03 . 2 . . . . . . . . 5878 1
1321 . 1 1 119 119 LEU HG H 1 1.710 0.03 . 1 . . . . . . . . 5878 1
1322 . 1 1 119 119 LEU HD11 H 1 0.730 0.03 . 1 . . . . . . . . 5878 1
1323 . 1 1 119 119 LEU HD12 H 1 0.730 0.03 . 1 . . . . . . . . 5878 1
1324 . 1 1 119 119 LEU HD13 H 1 0.730 0.03 . 1 . . . . . . . . 5878 1
1325 . 1 1 119 119 LEU HD21 H 1 0.840 0.03 . 1 . . . . . . . . 5878 1
1326 . 1 1 119 119 LEU HD22 H 1 0.840 0.03 . 1 . . . . . . . . 5878 1
1327 . 1 1 119 119 LEU HD23 H 1 0.840 0.03 . 1 . . . . . . . . 5878 1
1328 . 1 1 119 119 LEU C C 13 177.350 0.3 . 1 . . . . . . . . 5878 1
1329 . 1 1 119 119 LEU CA C 13 54.930 0.3 . 1 . . . . . . . . 5878 1
1330 . 1 1 119 119 LEU CB C 13 43.600 0.3 . 1 . . . . . . . . 5878 1
1331 . 1 1 119 119 LEU CG C 13 27.400 0.3 . 1 . . . . . . . . 5878 1
1332 . 1 1 119 119 LEU CD1 C 13 26.100 0.3 . 2 . . . . . . . . 5878 1
1333 . 1 1 119 119 LEU CD2 C 13 23.100 0.3 . 2 . . . . . . . . 5878 1
1334 . 1 1 119 119 LEU N N 15 116.980 0.3 . 1 . . . . . . . . 5878 1
1335 . 1 1 120 120 ARG H H 1 7.370 0.03 . 1 . . . . . . . . 5878 1
1336 . 1 1 120 120 ARG HA H 1 3.550 0.03 . 1 . . . . . . . . 5878 1
1337 . 1 1 120 120 ARG HB2 H 1 1.760 0.03 . 2 . . . . . . . . 5878 1
1338 . 1 1 120 120 ARG HB3 H 1 1.890 0.03 . 2 . . . . . . . . 5878 1
1339 . 1 1 120 120 ARG C C 13 178.040 0.3 . 1 . . . . . . . . 5878 1
1340 . 1 1 120 120 ARG CA C 13 60.170 0.3 . 1 . . . . . . . . 5878 1
1341 . 1 1 120 120 ARG CB C 13 30.460 0.3 . 1 . . . . . . . . 5878 1
1342 . 1 1 120 120 ARG N N 15 120.110 0.3 . 1 . . . . . . . . 5878 1
1343 . 1 1 121 121 GLU H H 1 8.640 0.03 . 1 . . . . . . . . 5878 1
1344 . 1 1 121 121 GLU HA H 1 3.850 0.03 . 1 . . . . . . . . 5878 1
1345 . 1 1 121 121 GLU HB2 H 1 1.960 0.03 . 2 . . . . . . . . 5878 1
1346 . 1 1 121 121 GLU HG2 H 1 2.130 0.03 . 2 . . . . . . . . 5878 1
1347 . 1 1 121 121 GLU HG3 H 1 2.190 0.03 . 2 . . . . . . . . 5878 1
1348 . 1 1 121 121 GLU C C 13 177.630 0.3 . 1 . . . . . . . . 5878 1
1349 . 1 1 121 121 GLU CA C 13 59.810 0.3 . 1 . . . . . . . . 5878 1
1350 . 1 1 121 121 GLU CB C 13 28.870 0.3 . 1 . . . . . . . . 5878 1
1351 . 1 1 121 121 GLU CG C 13 36.400 0.3 . 1 . . . . . . . . 5878 1
1352 . 1 1 121 121 GLU N N 15 119.200 0.3 . 1 . . . . . . . . 5878 1
1353 . 1 1 122 122 GLN H H 1 7.870 0.03 . 1 . . . . . . . . 5878 1
1354 . 1 1 122 122 GLN HA H 1 4.090 0.03 . 1 . . . . . . . . 5878 1
1355 . 1 1 122 122 GLN HB2 H 1 1.370 0.03 . 2 . . . . . . . . 5878 1
1356 . 1 1 122 122 GLN HB3 H 1 1.720 0.03 . 2 . . . . . . . . 5878 1
1357 . 1 1 122 122 GLN HG2 H 1 1.620 0.03 . 2 . . . . . . . . 5878 1
1358 . 1 1 122 122 GLN HG3 H 1 1.950 0.03 . 2 . . . . . . . . 5878 1
1359 . 1 1 122 122 GLN HE21 H 1 6.760 0.03 . 2 . . . . . . . . 5878 1
1360 . 1 1 122 122 GLN HE22 H 1 7.290 0.03 . 2 . . . . . . . . 5878 1
1361 . 1 1 122 122 GLN C C 13 177.160 0.3 . 1 . . . . . . . . 5878 1
1362 . 1 1 122 122 GLN CA C 13 57.310 0.3 . 1 . . . . . . . . 5878 1
1363 . 1 1 122 122 GLN CB C 13 29.980 0.3 . 1 . . . . . . . . 5878 1
1364 . 1 1 122 122 GLN CG C 13 33.500 0.3 . 1 . . . . . . . . 5878 1
1365 . 1 1 122 122 GLN N N 15 114.780 0.3 . 1 . . . . . . . . 5878 1
1366 . 1 1 122 122 GLN NE2 N 15 110.760 0.3 . 1 . . . . . . . . 5878 1
1367 . 1 1 123 123 TYR H H 1 8.130 0.03 . 1 . . . . . . . . 5878 1
1368 . 1 1 123 123 TYR HA H 1 4.780 0.03 . 1 . . . . . . . . 5878 1
1369 . 1 1 123 123 TYR HB2 H 1 2.540 0.03 . 2 . . . . . . . . 5878 1
1370 . 1 1 123 123 TYR HB3 H 1 3.120 0.03 . 2 . . . . . . . . 5878 1
1371 . 1 1 123 123 TYR HD1 H 1 7.250 0.03 . 1 . . . . . . . . 5878 1
1372 . 1 1 123 123 TYR HD2 H 1 7.250 0.03 . 1 . . . . . . . . 5878 1
1373 . 1 1 123 123 TYR HE1 H 1 6.830 0.03 . 1 . . . . . . . . 5878 1
1374 . 1 1 123 123 TYR HE2 H 1 6.830 0.03 . 1 . . . . . . . . 5878 1
1375 . 1 1 123 123 TYR C C 13 175.450 0.3 . 1 . . . . . . . . 5878 1
1376 . 1 1 123 123 TYR CA C 13 58.050 0.3 . 1 . . . . . . . . 5878 1
1377 . 1 1 123 123 TYR CB C 13 39.490 0.3 . 1 . . . . . . . . 5878 1
1378 . 1 1 123 123 TYR CD1 C 13 133.470 0.3 . 1 . . . . . . . . 5878 1
1379 . 1 1 123 123 TYR CD2 C 13 133.470 0.3 . 1 . . . . . . . . 5878 1
1380 . 1 1 123 123 TYR CE1 C 13 118.000 0.3 . 1 . . . . . . . . 5878 1
1381 . 1 1 123 123 TYR CE2 C 13 118.000 0.3 . 1 . . . . . . . . 5878 1
1382 . 1 1 123 123 TYR N N 15 112.670 0.3 . 1 . . . . . . . . 5878 1
1383 . 1 1 124 124 GLY H H 1 8.350 0.03 . 1 . . . . . . . . 5878 1
1384 . 1 1 124 124 GLY HA2 H 1 3.960 0.03 . 2 . . . . . . . . 5878 1
1385 . 1 1 124 124 GLY HA3 H 1 4.460 0.03 . 2 . . . . . . . . 5878 1
1386 . 1 1 124 124 GLY C C 13 173.840 0.3 . 1 . . . . . . . . 5878 1
1387 . 1 1 124 124 GLY CA C 13 45.580 0.3 . 1 . . . . . . . . 5878 1
1388 . 1 1 124 124 GLY N N 15 109.260 0.3 . 1 . . . . . . . . 5878 1
1389 . 1 1 125 125 LEU H H 1 8.320 0.03 . 1 . . . . . . . . 5878 1
1390 . 1 1 125 125 LEU HA H 1 4.170 0.03 . 1 . . . . . . . . 5878 1
1391 . 1 1 125 125 LEU HB2 H 1 1.720 0.03 . 2 . . . . . . . . 5878 1
1392 . 1 1 125 125 LEU HB3 H 1 1.350 0.03 . 2 . . . . . . . . 5878 1
1393 . 1 1 125 125 LEU HG H 1 1.230 0.03 . 1 . . . . . . . . 5878 1
1394 . 1 1 125 125 LEU HD11 H 1 0.260 0.03 . 1 . . . . . . . . 5878 1
1395 . 1 1 125 125 LEU HD12 H 1 0.260 0.03 . 1 . . . . . . . . 5878 1
1396 . 1 1 125 125 LEU HD13 H 1 0.260 0.03 . 1 . . . . . . . . 5878 1
1397 . 1 1 125 125 LEU HD21 H 1 0.360 0.03 . 1 . . . . . . . . 5878 1
1398 . 1 1 125 125 LEU HD22 H 1 0.360 0.03 . 1 . . . . . . . . 5878 1
1399 . 1 1 125 125 LEU HD23 H 1 0.360 0.03 . 1 . . . . . . . . 5878 1
1400 . 1 1 125 125 LEU C C 13 177.500 0.3 . 1 . . . . . . . . 5878 1
1401 . 1 1 125 125 LEU CA C 13 56.140 0.3 . 1 . . . . . . . . 5878 1
1402 . 1 1 125 125 LEU CB C 13 41.900 0.3 . 1 . . . . . . . . 5878 1
1403 . 1 1 125 125 LEU CG C 13 27.800 0.3 . 1 . . . . . . . . 5878 1
1404 . 1 1 125 125 LEU CD1 C 13 24.200 0.3 . 2 . . . . . . . . 5878 1
1405 . 1 1 125 125 LEU CD2 C 13 25.100 0.3 . 2 . . . . . . . . 5878 1
1406 . 1 1 125 125 LEU N N 15 122.750 0.3 . 1 . . . . . . . . 5878 1
1407 . 1 1 126 126 GLY H H 1 8.040 0.03 . 1 . . . . . . . . 5878 1
1408 . 1 1 126 126 GLY HA2 H 1 3.910 0.03 . 2 . . . . . . . . 5878 1
1409 . 1 1 126 126 GLY HA3 H 1 4.140 0.03 . 2 . . . . . . . . 5878 1
1410 . 1 1 126 126 GLY C C 13 171.100 0.3 . 1 . . . . . . . . 5878 1
1411 . 1 1 126 126 GLY CA C 13 44.840 0.3 . 1 . . . . . . . . 5878 1
1412 . 1 1 126 126 GLY N N 15 108.400 0.3 . 1 . . . . . . . . 5878 1
1413 . 1 1 127 127 PRO HA H 1 4.440 0.03 . 1 . . . . . . . . 5878 1
1414 . 1 1 127 127 PRO HB2 H 1 1.810 0.03 . 2 . . . . . . . . 5878 1
1415 . 1 1 127 127 PRO HB3 H 1 2.220 0.03 . 2 . . . . . . . . 5878 1
1416 . 1 1 127 127 PRO HG2 H 1 1.960 0.03 . 1 . . . . . . . . 5878 1
1417 . 1 1 127 127 PRO HG3 H 1 1.960 0.03 . 1 . . . . . . . . 5878 1
1418 . 1 1 127 127 PRO HD2 H 1 3.600 0.03 . 1 . . . . . . . . 5878 1
1419 . 1 1 127 127 PRO HD3 H 1 3.600 0.03 . 1 . . . . . . . . 5878 1
1420 . 1 1 127 127 PRO CA C 13 63.150 0.3 . 1 . . . . . . . . 5878 1
1421 . 1 1 127 127 PRO CB C 13 31.900 0.3 . 1 . . . . . . . . 5878 1
1422 . 1 1 127 127 PRO CG C 13 27.400 0.3 . 1 . . . . . . . . 5878 1
1423 . 1 1 127 127 PRO CD C 13 50.000 0.3 . 1 . . . . . . . . 5878 1
1424 . 1 1 128 128 TYR H H 1 8.290 0.03 . 1 . . . . . . . . 5878 1
1425 . 1 1 128 128 TYR HA H 1 4.520 0.03 . 1 . . . . . . . . 5878 1
1426 . 1 1 128 128 TYR HB2 H 1 3.010 0.03 . 2 . . . . . . . . 5878 1
1427 . 1 1 128 128 TYR HB3 H 1 3.060 0.03 . 2 . . . . . . . . 5878 1
1428 . 1 1 128 128 TYR HD1 H 1 7.120 0.03 . 1 . . . . . . . . 5878 1
1429 . 1 1 128 128 TYR HD2 H 1 7.120 0.03 . 1 . . . . . . . . 5878 1
1430 . 1 1 128 128 TYR HE1 H 1 6.830 0.03 . 1 . . . . . . . . 5878 1
1431 . 1 1 128 128 TYR HE2 H 1 6.830 0.03 . 1 . . . . . . . . 5878 1
1432 . 1 1 128 128 TYR C C 13 175.390 0.3 . 1 . . . . . . . . 5878 1
1433 . 1 1 128 128 TYR CA C 13 58.170 0.3 . 1 . . . . . . . . 5878 1
1434 . 1 1 128 128 TYR CB C 13 38.820 0.3 . 1 . . . . . . . . 5878 1
1435 . 1 1 128 128 TYR CD1 C 13 133.000 0.3 . 1 . . . . . . . . 5878 1
1436 . 1 1 128 128 TYR CD2 C 13 133.000 0.3 . 1 . . . . . . . . 5878 1
1437 . 1 1 128 128 TYR CE1 C 13 117.940 0.3 . 1 . . . . . . . . 5878 1
1438 . 1 1 128 128 TYR CE2 C 13 117.940 0.3 . 1 . . . . . . . . 5878 1
1439 . 1 1 128 128 TYR N N 15 120.520 0.3 . 1 . . . . . . . . 5878 1
1440 . 1 1 129 129 GLU H H 1 8.070 0.03 . 1 . . . . . . . . 5878 1
1441 . 1 1 129 129 GLU HA H 1 4.220 0.03 . 1 . . . . . . . . 5878 1
1442 . 1 1 129 129 GLU HB2 H 1 1.840 0.03 . 2 . . . . . . . . 5878 1
1443 . 1 1 129 129 GLU HB3 H 1 1.940 0.03 . 2 . . . . . . . . 5878 1
1444 . 1 1 129 129 GLU HG2 H 1 2.160 0.03 . 1 . . . . . . . . 5878 1
1445 . 1 1 129 129 GLU HG3 H 1 2.160 0.03 . 1 . . . . . . . . 5878 1
1446 . 1 1 129 129 GLU C C 13 175.080 0.3 . 1 . . . . . . . . 5878 1
1447 . 1 1 129 129 GLU CA C 13 55.830 0.3 . 1 . . . . . . . . 5878 1
1448 . 1 1 129 129 GLU CB C 13 30.520 0.3 . 1 . . . . . . . . 5878 1
1449 . 1 1 129 129 GLU CG C 13 36.100 0.3 . 1 . . . . . . . . 5878 1
1450 . 1 1 129 129 GLU N N 15 123.220 0.3 . 1 . . . . . . . . 5878 1
1451 . 1 1 130 130 ALA H H 1 8.090 0.03 . 1 . . . . . . . . 5878 1
1452 . 1 1 130 130 ALA HA H 1 4.260 0.03 . 1 . . . . . . . . 5878 1
1453 . 1 1 130 130 ALA HB1 H 1 1.350 0.03 . 1 . . . . . . . . 5878 1
1454 . 1 1 130 130 ALA HB2 H 1 1.350 0.03 . 1 . . . . . . . . 5878 1
1455 . 1 1 130 130 ALA HB3 H 1 1.350 0.03 . 1 . . . . . . . . 5878 1
1456 . 1 1 130 130 ALA C C 13 177.270 0.3 . 1 . . . . . . . . 5878 1
1457 . 1 1 130 130 ALA CA C 13 52.220 0.3 . 1 . . . . . . . . 5878 1
1458 . 1 1 130 130 ALA CB C 13 18.980 0.3 . 1 . . . . . . . . 5878 1
1459 . 1 1 130 130 ALA N N 15 124.810 0.3 . 1 . . . . . . . . 5878 1
1460 . 1 1 131 131 VAL H H 1 8.020 0.03 . 1 . . . . . . . . 5878 1
1461 . 1 1 131 131 VAL HA H 1 4.140 0.03 . 1 . . . . . . . . 5878 1
1462 . 1 1 131 131 VAL HB H 1 2.050 0.03 . 1 . . . . . . . . 5878 1
1463 . 1 1 131 131 VAL HG11 H 1 0.890 0.03 . 1 . . . . . . . . 5878 1
1464 . 1 1 131 131 VAL HG12 H 1 0.890 0.03 . 1 . . . . . . . . 5878 1
1465 . 1 1 131 131 VAL HG13 H 1 0.890 0.03 . 1 . . . . . . . . 5878 1
1466 . 1 1 131 131 VAL HG21 H 1 0.920 0.03 . 1 . . . . . . . . 5878 1
1467 . 1 1 131 131 VAL HG22 H 1 0.920 0.03 . 1 . . . . . . . . 5878 1
1468 . 1 1 131 131 VAL HG23 H 1 0.920 0.03 . 1 . . . . . . . . 5878 1
1469 . 1 1 131 131 VAL C C 13 175.890 0.3 . 1 . . . . . . . . 5878 1
1470 . 1 1 131 131 VAL CA C 13 62.000 0.3 . 1 . . . . . . . . 5878 1
1471 . 1 1 131 131 VAL CB C 13 32.650 0.3 . 1 . . . . . . . . 5878 1
1472 . 1 1 131 131 VAL CG1 C 13 20.800 0.3 . 2 . . . . . . . . 5878 1
1473 . 1 1 131 131 VAL CG2 C 13 21.100 0.3 . 2 . . . . . . . . 5878 1
1474 . 1 1 131 131 VAL N N 15 118.800 0.3 . 1 . . . . . . . . 5878 1
1475 . 1 1 132 132 THR H H 1 7.840 0.03 . 1 . . . . . . . . 5878 1
1476 . 1 1 132 132 THR HA H 1 4.440 0.03 . 1 . . . . . . . . 5878 1
1477 . 1 1 132 132 THR HB H 1 4.080 0.03 . 1 . . . . . . . . 5878 1
1478 . 1 1 132 132 THR HG21 H 1 1.150 0.03 . 1 . . . . . . . . 5878 1
1479 . 1 1 132 132 THR HG22 H 1 1.150 0.03 . 1 . . . . . . . . 5878 1
1480 . 1 1 132 132 THR HG23 H 1 1.150 0.03 . 1 . . . . . . . . 5878 1
1481 . 1 1 132 132 THR CA C 13 58.560 0.3 . 1 . . . . . . . . 5878 1
1482 . 1 1 132 132 THR CB C 13 70.120 0.3 . 1 . . . . . . . . 5878 1
1483 . 1 1 132 132 THR CG2 C 13 20.900 0.3 . 1 . . . . . . . . 5878 1
1484 . 1 1 132 132 THR N N 15 116.520 0.3 . 1 . . . . . . . . 5878 1
1485 . 1 1 133 133 PRO HA H 1 4.420 0.03 . 1 . . . . . . . . 5878 1
1486 . 1 1 133 133 PRO HB2 H 1 1.890 0.03 . 2 . . . . . . . . 5878 1
1487 . 1 1 133 133 PRO HB3 H 1 2.300 0.03 . 2 . . . . . . . . 5878 1
1488 . 1 1 133 133 PRO HG2 H 1 1.970 0.03 . 2 . . . . . . . . 5878 1
1489 . 1 1 133 133 PRO HG3 H 1 2.030 0.03 . 2 . . . . . . . . 5878 1
1490 . 1 1 133 133 PRO HD2 H 1 3.720 0.03 . 2 . . . . . . . . 5878 1
1491 . 1 1 133 133 PRO HD3 H 1 3.870 0.03 . 2 . . . . . . . . 5878 1
1492 . 1 1 133 133 PRO C C 13 176.680 0.3 . 1 . . . . . . . . 5878 1
1493 . 1 1 133 133 PRO CA C 13 63.010 0.3 . 1 . . . . . . . . 5878 1
1494 . 1 1 133 133 PRO CB C 13 31.880 0.3 . 1 . . . . . . . . 5878 1
1495 . 1 1 133 133 PRO CG C 13 27.400 0.3 . 1 . . . . . . . . 5878 1
1496 . 1 1 133 133 PRO CD C 13 51.000 0.3 . 1 . . . . . . . . 5878 1
1497 . 1 1 134 134 LEU H H 1 8.270 0.03 . 1 . . . . . . . . 5878 1
1498 . 1 1 134 134 LEU HA H 1 4.340 0.03 . 1 . . . . . . . . 5878 1
1499 . 1 1 134 134 LEU HB2 H 1 1.590 0.03 . 2 . . . . . . . . 5878 1
1500 . 1 1 134 134 LEU HB3 H 1 1.640 0.03 . 2 . . . . . . . . 5878 1
1501 . 1 1 134 134 LEU HG H 1 1.600 0.03 . 1 . . . . . . . . 5878 1
1502 . 1 1 134 134 LEU HD11 H 1 0.900 0.03 . 1 . . . . . . . . 5878 1
1503 . 1 1 134 134 LEU HD12 H 1 0.900 0.03 . 1 . . . . . . . . 5878 1
1504 . 1 1 134 134 LEU HD13 H 1 0.900 0.03 . 1 . . . . . . . . 5878 1
1505 . 1 1 134 134 LEU HD21 H 1 0.830 0.03 . 1 . . . . . . . . 5878 1
1506 . 1 1 134 134 LEU HD22 H 1 0.830 0.03 . 1 . . . . . . . . 5878 1
1507 . 1 1 134 134 LEU HD23 H 1 0.830 0.03 . 1 . . . . . . . . 5878 1
1508 . 1 1 134 134 LEU C C 13 177.510 0.3 . 1 . . . . . . . . 5878 1
1509 . 1 1 134 134 LEU CA C 13 55.320 0.3 . 1 . . . . . . . . 5878 1
1510 . 1 1 134 134 LEU CB C 13 42.090 0.3 . 1 . . . . . . . . 5878 1
1511 . 1 1 134 134 LEU CG C 13 26.900 0.3 . 1 . . . . . . . . 5878 1
1512 . 1 1 134 134 LEU CD1 C 13 25.000 0.3 . 2 . . . . . . . . 5878 1
1513 . 1 1 134 134 LEU CD2 C 13 23.300 0.3 . 2 . . . . . . . . 5878 1
1514 . 1 1 134 134 LEU N N 15 121.540 0.3 . 1 . . . . . . . . 5878 1
1515 . 1 1 135 135 THR H H 1 8.000 0.03 . 1 . . . . . . . . 5878 1
1516 . 1 1 135 135 THR HA H 1 4.300 0.03 . 1 . . . . . . . . 5878 1
1517 . 1 1 135 135 THR HB H 1 4.180 0.03 . 1 . . . . . . . . 5878 1
1518 . 1 1 135 135 THR HG21 H 1 1.190 0.03 . 1 . . . . . . . . 5878 1
1519 . 1 1 135 135 THR HG22 H 1 1.190 0.03 . 1 . . . . . . . . 5878 1
1520 . 1 1 135 135 THR HG23 H 1 1.190 0.03 . 1 . . . . . . . . 5878 1
1521 . 1 1 135 135 THR C C 13 174.200 0.3 . 1 . . . . . . . . 5878 1
1522 . 1 1 135 135 THR CA C 13 61.780 0.3 . 1 . . . . . . . . 5878 1
1523 . 1 1 135 135 THR CB C 13 69.700 0.3 . 1 . . . . . . . . 5878 1
1524 . 1 1 135 135 THR CG2 C 13 20.500 0.3 . 1 . . . . . . . . 5878 1
1525 . 1 1 135 135 THR N N 15 114.430 0.3 . 1 . . . . . . . . 5878 1
1526 . 1 1 136 136 LYS H H 1 8.260 0.03 . 1 . . . . . . . . 5878 1
1527 . 1 1 136 136 LYS HA H 1 4.310 0.03 . 1 . . . . . . . . 5878 1
1528 . 1 1 136 136 LYS HB2 H 1 1.740 0.03 . 2 . . . . . . . . 5878 1
1529 . 1 1 136 136 LYS HB3 H 1 1.820 0.03 . 2 . . . . . . . . 5878 1
1530 . 1 1 136 136 LYS HG2 H 1 1.420 0.03 . 1 . . . . . . . . 5878 1
1531 . 1 1 136 136 LYS HG3 H 1 1.420 0.03 . 1 . . . . . . . . 5878 1
1532 . 1 1 136 136 LYS HD2 H 1 1.670 0.03 . 1 . . . . . . . . 5878 1
1533 . 1 1 136 136 LYS HD3 H 1 1.670 0.03 . 1 . . . . . . . . 5878 1
1534 . 1 1 136 136 LYS HE2 H 1 2.970 0.03 . 1 . . . . . . . . 5878 1
1535 . 1 1 136 136 LYS HE3 H 1 2.970 0.03 . 1 . . . . . . . . 5878 1
1536 . 1 1 136 136 LYS C C 13 175.950 0.3 . 1 . . . . . . . . 5878 1
1537 . 1 1 136 136 LYS CA C 13 55.970 0.3 . 1 . . . . . . . . 5878 1
1538 . 1 1 136 136 LYS CB C 13 32.950 0.3 . 1 . . . . . . . . 5878 1
1539 . 1 1 136 136 LYS CG C 13 25.000 0.3 . 1 . . . . . . . . 5878 1
1540 . 1 1 136 136 LYS CD C 13 28.900 0.3 . 1 . . . . . . . . 5878 1
1541 . 1 1 136 136 LYS CE C 13 41.800 0.3 . 1 . . . . . . . . 5878 1
1542 . 1 1 136 136 LYS N N 15 123.450 0.3 . 1 . . . . . . . . 5878 1
1543 . 1 1 137 137 ALA H H 1 8.280 0.03 . 1 . . . . . . . . 5878 1
1544 . 1 1 137 137 ALA HA H 1 4.260 0.03 . 1 . . . . . . . . 5878 1
1545 . 1 1 137 137 ALA HB1 H 1 1.350 0.03 . 1 . . . . . . . . 5878 1
1546 . 1 1 137 137 ALA HB2 H 1 1.350 0.03 . 1 . . . . . . . . 5878 1
1547 . 1 1 137 137 ALA HB3 H 1 1.350 0.03 . 1 . . . . . . . . 5878 1
1548 . 1 1 137 137 ALA C C 13 177.340 0.3 . 1 . . . . . . . . 5878 1
1549 . 1 1 137 137 ALA CA C 13 52.520 0.3 . 1 . . . . . . . . 5878 1
1550 . 1 1 137 137 ALA CB C 13 18.930 0.3 . 1 . . . . . . . . 5878 1
1551 . 1 1 137 137 ALA N N 15 125.320 0.3 . 1 . . . . . . . . 5878 1
1552 . 1 1 138 138 ALA H H 1 8.220 0.03 . 1 . . . . . . . . 5878 1
1553 . 1 1 138 138 ALA HA H 1 4.270 0.03 . 1 . . . . . . . . 5878 1
1554 . 1 1 138 138 ALA HB1 H 1 1.350 0.03 . 1 . . . . . . . . 5878 1
1555 . 1 1 138 138 ALA HB2 H 1 1.350 0.03 . 1 . . . . . . . . 5878 1
1556 . 1 1 138 138 ALA HB3 H 1 1.350 0.03 . 1 . . . . . . . . 5878 1
1557 . 1 1 138 138 ALA C C 13 177.330 0.3 . 1 . . . . . . . . 5878 1
1558 . 1 1 138 138 ALA CA C 13 52.400 0.3 . 1 . . . . . . . . 5878 1
1559 . 1 1 138 138 ALA CB C 13 18.900 0.3 . 1 . . . . . . . . 5878 1
1560 . 1 1 138 138 ALA N N 15 122.470 0.3 . 1 . . . . . . . . 5878 1
1561 . 1 1 139 139 ASP H H 1 8.220 0.03 . 1 . . . . . . . . 5878 1
1562 . 1 1 139 139 ASP HA H 1 4.600 0.03 . 1 . . . . . . . . 5878 1
1563 . 1 1 139 139 ASP HB2 H 1 2.600 0.03 . 2 . . . . . . . . 5878 1
1564 . 1 1 139 139 ASP HB3 H 1 2.700 0.03 . 2 . . . . . . . . 5878 1
1565 . 1 1 139 139 ASP C C 13 176.170 0.3 . 1 . . . . . . . . 5878 1
1566 . 1 1 139 139 ASP CA C 13 54.250 0.3 . 1 . . . . . . . . 5878 1
1567 . 1 1 139 139 ASP CB C 13 40.950 0.3 . 1 . . . . . . . . 5878 1
1568 . 1 1 139 139 ASP N N 15 119.130 0.3 . 1 . . . . . . . . 5878 1
1569 . 1 1 140 140 ILE H H 1 7.960 0.03 . 1 . . . . . . . . 5878 1
1570 . 1 1 140 140 ILE HA H 1 4.210 0.03 . 1 . . . . . . . . 5878 1
1571 . 1 1 140 140 ILE HB H 1 1.910 0.03 . 1 . . . . . . . . 5878 1
1572 . 1 1 140 140 ILE HG12 H 1 1.170 0.03 . 2 . . . . . . . . 5878 1
1573 . 1 1 140 140 ILE HG13 H 1 1.420 0.03 . 2 . . . . . . . . 5878 1
1574 . 1 1 140 140 ILE HG21 H 1 0.870 0.03 . 1 . . . . . . . . 5878 1
1575 . 1 1 140 140 ILE HG22 H 1 0.870 0.03 . 1 . . . . . . . . 5878 1
1576 . 1 1 140 140 ILE HG23 H 1 0.870 0.03 . 1 . . . . . . . . 5878 1
1577 . 1 1 140 140 ILE HD11 H 1 0.820 0.03 . 1 . . . . . . . . 5878 1
1578 . 1 1 140 140 ILE HD12 H 1 0.820 0.03 . 1 . . . . . . . . 5878 1
1579 . 1 1 140 140 ILE HD13 H 1 0.820 0.03 . 1 . . . . . . . . 5878 1
1580 . 1 1 140 140 ILE C C 13 176.080 0.3 . 1 . . . . . . . . 5878 1
1581 . 1 1 140 140 ILE CA C 13 61.070 0.3 . 1 . . . . . . . . 5878 1
1582 . 1 1 140 140 ILE CB C 13 38.670 0.3 . 1 . . . . . . . . 5878 1
1583 . 1 1 140 140 ILE CG1 C 13 26.900 0.3 . 1 . . . . . . . . 5878 1
1584 . 1 1 140 140 ILE CG2 C 13 17.500 0.3 . 1 . . . . . . . . 5878 1
1585 . 1 1 140 140 ILE CD1 C 13 13.400 0.3 . 1 . . . . . . . . 5878 1
1586 . 1 1 140 140 ILE N N 15 120.080 0.3 . 1 . . . . . . . . 5878 1
1587 . 1 1 141 141 SER H H 1 8.360 0.03 . 1 . . . . . . . . 5878 1
1588 . 1 1 141 141 SER HA H 1 4.450 0.03 . 1 . . . . . . . . 5878 1
1589 . 1 1 141 141 SER HB2 H 1 3.850 0.03 . 2 . . . . . . . . 5878 1
1590 . 1 1 141 141 SER HB3 H 1 3.870 0.03 . 2 . . . . . . . . 5878 1
1591 . 1 1 141 141 SER C C 13 174.690 0.3 . 1 . . . . . . . . 5878 1
1592 . 1 1 141 141 SER CA C 13 58.230 0.3 . 1 . . . . . . . . 5878 1
1593 . 1 1 141 141 SER CB C 13 63.460 0.3 . 1 . . . . . . . . 5878 1
1594 . 1 1 141 141 SER N N 15 119.030 0.3 . 1 . . . . . . . . 5878 1
1595 . 1 1 142 142 LEU H H 1 8.270 0.03 . 1 . . . . . . . . 5878 1
1596 . 1 1 142 142 LEU HA H 1 4.320 0.03 . 1 . . . . . . . . 5878 1
1597 . 1 1 142 142 LEU HB2 H 1 1.590 0.03 . 2 . . . . . . . . 5878 1
1598 . 1 1 142 142 LEU HB3 H 1 1.640 0.03 . 2 . . . . . . . . 5878 1
1599 . 1 1 142 142 LEU HG H 1 1.600 0.03 . 1 . . . . . . . . 5878 1
1600 . 1 1 142 142 LEU HD11 H 1 0.900 0.03 . 1 . . . . . . . . 5878 1
1601 . 1 1 142 142 LEU HD12 H 1 0.900 0.03 . 1 . . . . . . . . 5878 1
1602 . 1 1 142 142 LEU HD13 H 1 0.900 0.03 . 1 . . . . . . . . 5878 1
1603 . 1 1 142 142 LEU HD21 H 1 0.830 0.03 . 1 . . . . . . . . 5878 1
1604 . 1 1 142 142 LEU HD22 H 1 0.830 0.03 . 1 . . . . . . . . 5878 1
1605 . 1 1 142 142 LEU HD23 H 1 0.830 0.03 . 1 . . . . . . . . 5878 1
1606 . 1 1 142 142 LEU C C 13 177.190 0.3 . 1 . . . . . . . . 5878 1
1607 . 1 1 142 142 LEU CA C 13 55.420 0.3 . 1 . . . . . . . . 5878 1
1608 . 1 1 142 142 LEU CB C 13 41.900 0.3 . 1 . . . . . . . . 5878 1
1609 . 1 1 142 142 LEU CG C 13 26.900 0.3 . 1 . . . . . . . . 5878 1
1610 . 1 1 142 142 LEU CD1 C 13 25.000 0.3 . 2 . . . . . . . . 5878 1
1611 . 1 1 142 142 LEU CD2 C 13 23.300 0.3 . 2 . . . . . . . . 5878 1
1612 . 1 1 142 142 LEU N N 15 124.000 0.3 . 1 . . . . . . . . 5878 1
1613 . 1 1 143 143 ASP H H 1 8.180 0.03 . 1 . . . . . . . . 5878 1
1614 . 1 1 143 143 ASP HA H 1 4.520 0.03 . 1 . . . . . . . . 5878 1
1615 . 1 1 143 143 ASP HB2 H 1 2.550 0.03 . 2 . . . . . . . . 5878 1
1616 . 1 1 143 143 ASP HB3 H 1 2.650 0.03 . 2 . . . . . . . . 5878 1
1617 . 1 1 143 143 ASP C C 13 176.090 0.3 . 1 . . . . . . . . 5878 1
1618 . 1 1 143 143 ASP CA C 13 54.790 0.3 . 1 . . . . . . . . 5878 1
1619 . 1 1 143 143 ASP CB C 13 40.910 0.3 . 1 . . . . . . . . 5878 1
1620 . 1 1 143 143 ASP N N 15 119.460 0.3 . 1 . . . . . . . . 5878 1
1621 . 1 1 144 144 ASN H H 1 8.210 0.03 . 1 . . . . . . . . 5878 1
1622 . 1 1 144 144 ASN HA H 1 4.660 0.03 . 1 . . . . . . . . 5878 1
1623 . 1 1 144 144 ASN HB2 H 1 2.810 0.03 . 2 . . . . . . . . 5878 1
1624 . 1 1 144 144 ASN HB3 H 1 2.760 0.03 . 2 . . . . . . . . 5878 1
1625 . 1 1 144 144 ASN C C 13 175.180 0.3 . 1 . . . . . . . . 5878 1
1626 . 1 1 144 144 ASN CA C 13 53.490 0.3 . 1 . . . . . . . . 5878 1
1627 . 1 1 144 144 ASN CB C 13 38.670 0.3 . 1 . . . . . . . . 5878 1
1628 . 1 1 144 144 ASN N N 15 117.730 0.3 . 1 . . . . . . . . 5878 1
1629 . 1 1 145 145 LEU H H 1 8.090 0.03 . 1 . . . . . . . . 5878 1
1630 . 1 1 145 145 LEU HA H 1 4.320 0.03 . 1 . . . . . . . . 5878 1
1631 . 1 1 145 145 LEU HB2 H 1 1.590 0.03 . 2 . . . . . . . . 5878 1
1632 . 1 1 145 145 LEU HB3 H 1 1.640 0.03 . 2 . . . . . . . . 5878 1
1633 . 1 1 145 145 LEU HG H 1 1.600 0.03 . 1 . . . . . . . . 5878 1
1634 . 1 1 145 145 LEU HD11 H 1 0.900 0.03 . 1 . . . . . . . . 5878 1
1635 . 1 1 145 145 LEU HD12 H 1 0.900 0.03 . 1 . . . . . . . . 5878 1
1636 . 1 1 145 145 LEU HD13 H 1 0.900 0.03 . 1 . . . . . . . . 5878 1
1637 . 1 1 145 145 LEU HD21 H 1 0.830 0.03 . 1 . . . . . . . . 5878 1
1638 . 1 1 145 145 LEU HD22 H 1 0.830 0.03 . 1 . . . . . . . . 5878 1
1639 . 1 1 145 145 LEU HD23 H 1 0.830 0.03 . 1 . . . . . . . . 5878 1
1640 . 1 1 145 145 LEU C C 13 177.500 0.3 . 1 . . . . . . . . 5878 1
1641 . 1 1 145 145 LEU CA C 13 55.490 0.3 . 1 . . . . . . . . 5878 1
1642 . 1 1 145 145 LEU CB C 13 42.080 0.3 . 1 . . . . . . . . 5878 1
1643 . 1 1 145 145 LEU CG C 13 26.900 0.3 . 1 . . . . . . . . 5878 1
1644 . 1 1 145 145 LEU CD1 C 13 25.000 0.3 . 2 . . . . . . . . 5878 1
1645 . 1 1 145 145 LEU CD2 C 13 23.300 0.3 . 2 . . . . . . . . 5878 1
1646 . 1 1 145 145 LEU N N 15 121.470 0.3 . 1 . . . . . . . . 5878 1
1647 . 1 1 146 146 VAL H H 1 8.010 0.03 . 1 . . . . . . . . 5878 1
1648 . 1 1 146 146 VAL HA H 1 4.030 0.03 . 1 . . . . . . . . 5878 1
1649 . 1 1 146 146 VAL HB H 1 2.080 0.03 . 1 . . . . . . . . 5878 1
1650 . 1 1 146 146 VAL HG11 H 1 0.920 0.03 . 1 . . . . . . . . 5878 1
1651 . 1 1 146 146 VAL HG12 H 1 0.920 0.03 . 1 . . . . . . . . 5878 1
1652 . 1 1 146 146 VAL HG13 H 1 0.920 0.03 . 1 . . . . . . . . 5878 1
1653 . 1 1 146 146 VAL HG21 H 1 0.920 0.03 . 1 . . . . . . . . 5878 1
1654 . 1 1 146 146 VAL HG22 H 1 0.920 0.03 . 1 . . . . . . . . 5878 1
1655 . 1 1 146 146 VAL HG23 H 1 0.920 0.03 . 1 . . . . . . . . 5878 1
1656 . 1 1 146 146 VAL C C 13 176.370 0.3 . 1 . . . . . . . . 5878 1
1657 . 1 1 146 146 VAL CA C 13 62.790 0.3 . 1 . . . . . . . . 5878 1
1658 . 1 1 146 146 VAL CB C 13 32.470 0.3 . 1 . . . . . . . . 5878 1
1659 . 1 1 146 146 VAL CG1 C 13 21.200 0.3 . 1 . . . . . . . . 5878 1
1660 . 1 1 146 146 VAL CG2 C 13 21.200 0.3 . 1 . . . . . . . . 5878 1
1661 . 1 1 146 146 VAL N N 15 119.750 0.3 . 1 . . . . . . . . 5878 1
1662 . 1 1 147 147 GLU H H 1 8.440 0.03 . 1 . . . . . . . . 5878 1
1663 . 1 1 147 147 GLU HA H 1 4.200 0.03 . 1 . . . . . . . . 5878 1
1664 . 1 1 147 147 GLU HB2 H 1 1.980 0.03 . 2 . . . . . . . . 5878 1
1665 . 1 1 147 147 GLU HB3 H 1 2.040 0.03 . 2 . . . . . . . . 5878 1
1666 . 1 1 147 147 GLU HG2 H 1 2.260 0.03 . 1 . . . . . . . . 5878 1
1667 . 1 1 147 147 GLU HG3 H 1 2.260 0.03 . 1 . . . . . . . . 5878 1
1668 . 1 1 147 147 GLU C C 13 177.130 0.3 . 1 . . . . . . . . 5878 1
1669 . 1 1 147 147 GLU CA C 13 57.080 0.3 . 1 . . . . . . . . 5878 1
1670 . 1 1 147 147 GLU CB C 13 29.780 0.3 . 1 . . . . . . . . 5878 1
1671 . 1 1 147 147 GLU CG C 13 36.000 0.3 . 1 . . . . . . . . 5878 1
1672 . 1 1 147 147 GLU N N 15 123.280 0.3 . 1 . . . . . . . . 5878 1
1673 . 1 1 148 148 GLY H H 1 8.340 0.03 . 1 . . . . . . . . 5878 1
1674 . 1 1 148 148 GLY HA2 H 1 3.930 0.03 . 1 . . . . . . . . 5878 1
1675 . 1 1 148 148 GLY HA3 H 1 3.930 0.03 . 1 . . . . . . . . 5878 1
1676 . 1 1 148 148 GLY C C 13 174.290 0.3 . 1 . . . . . . . . 5878 1
1677 . 1 1 148 148 GLY CA C 13 45.670 0.3 . 1 . . . . . . . . 5878 1
1678 . 1 1 148 148 GLY N N 15 108.620 0.3 . 1 . . . . . . . . 5878 1
1679 . 1 1 149 149 LYS H H 1 8.040 0.03 . 1 . . . . . . . . 5878 1
1680 . 1 1 149 149 LYS HA H 1 4.310 0.03 . 1 . . . . . . . . 5878 1
1681 . 1 1 149 149 LYS HB2 H 1 1.740 0.03 . 2 . . . . . . . . 5878 1
1682 . 1 1 149 149 LYS HB3 H 1 1.820 0.03 . 2 . . . . . . . . 5878 1
1683 . 1 1 149 149 LYS HG2 H 1 1.420 0.03 . 1 . . . . . . . . 5878 1
1684 . 1 1 149 149 LYS HG3 H 1 1.420 0.03 . 1 . . . . . . . . 5878 1
1685 . 1 1 149 149 LYS HD2 H 1 1.670 0.03 . 1 . . . . . . . . 5878 1
1686 . 1 1 149 149 LYS HD3 H 1 1.670 0.03 . 1 . . . . . . . . 5878 1
1687 . 1 1 149 149 LYS HE2 H 1 2.970 0.03 . 1 . . . . . . . . 5878 1
1688 . 1 1 149 149 LYS HE3 H 1 2.970 0.03 . 1 . . . . . . . . 5878 1
1689 . 1 1 149 149 LYS C C 13 176.580 0.3 . 1 . . . . . . . . 5878 1
1690 . 1 1 149 149 LYS CA C 13 56.300 0.3 . 1 . . . . . . . . 5878 1
1691 . 1 1 149 149 LYS CB C 13 32.860 0.3 . 1 . . . . . . . . 5878 1
1692 . 1 1 149 149 LYS CG C 13 25.000 0.3 . 1 . . . . . . . . 5878 1
1693 . 1 1 149 149 LYS CD C 13 28.900 0.3 . 1 . . . . . . . . 5878 1
1694 . 1 1 149 149 LYS CE C 13 41.800 0.3 . 1 . . . . . . . . 5878 1
1695 . 1 1 149 149 LYS N N 15 119.950 0.3 . 1 . . . . . . . . 5878 1
1696 . 1 1 150 150 ARG H H 1 8.160 0.03 . 1 . . . . . . . . 5878 1
1697 . 1 1 150 150 ARG HA H 1 4.310 0.03 . 1 . . . . . . . . 5878 1
1698 . 1 1 150 150 ARG HB2 H 1 1.760 0.03 . 2 . . . . . . . . 5878 1
1699 . 1 1 150 150 ARG HB3 H 1 1.820 0.03 . 2 . . . . . . . . 5878 1
1700 . 1 1 150 150 ARG HG2 H 1 1.620 0.03 . 1 . . . . . . . . 5878 1
1701 . 1 1 150 150 ARG HG3 H 1 1.620 0.03 . 1 . . . . . . . . 5878 1
1702 . 1 1 150 150 ARG HD2 H 1 3.170 0.03 . 1 . . . . . . . . 5878 1
1703 . 1 1 150 150 ARG HD3 H 1 3.170 0.03 . 1 . . . . . . . . 5878 1
1704 . 1 1 150 150 ARG CA C 13 56.240 0.3 . 1 . . . . . . . . 5878 1
1705 . 1 1 150 150 ARG CB C 13 30.700 0.3 . 1 . . . . . . . . 5878 1
1706 . 1 1 150 150 ARG CG C 13 27.000 0.3 . 1 . . . . . . . . 5878 1
1707 . 1 1 150 150 ARG CD C 13 42.800 0.3 . 1 . . . . . . . . 5878 1
1708 . 1 1 150 150 ARG N N 15 120.710 0.3 . 1 . . . . . . . . 5878 1
1709 . 1 1 151 151 LYS H H 1 8.240 0.03 . 1 . . . . . . . . 5878 1
1710 . 1 1 151 151 LYS HA H 1 4.300 0.03 . 1 . . . . . . . . 5878 1
1711 . 1 1 151 151 LYS HB2 H 1 1.740 0.03 . 2 . . . . . . . . 5878 1
1712 . 1 1 151 151 LYS HB3 H 1 1.820 0.03 . 2 . . . . . . . . 5878 1
1713 . 1 1 151 151 LYS HG2 H 1 1.420 0.03 . 1 . . . . . . . . 5878 1
1714 . 1 1 151 151 LYS HG3 H 1 1.420 0.03 . 1 . . . . . . . . 5878 1
1715 . 1 1 151 151 LYS HD2 H 1 1.670 0.03 . 1 . . . . . . . . 5878 1
1716 . 1 1 151 151 LYS HD3 H 1 1.670 0.03 . 1 . . . . . . . . 5878 1
1717 . 1 1 151 151 LYS HE2 H 1 2.970 0.03 . 1 . . . . . . . . 5878 1
1718 . 1 1 151 151 LYS HE3 H 1 2.970 0.03 . 1 . . . . . . . . 5878 1
1719 . 1 1 151 151 LYS C C 13 176.240 0.3 . 1 . . . . . . . . 5878 1
1720 . 1 1 151 151 LYS CA C 13 55.980 0.3 . 1 . . . . . . . . 5878 1
1721 . 1 1 151 151 LYS CB C 13 32.870 0.3 . 1 . . . . . . . . 5878 1
1722 . 1 1 151 151 LYS CG C 13 25.000 0.3 . 1 . . . . . . . . 5878 1
1723 . 1 1 151 151 LYS CD C 13 28.900 0.3 . 1 . . . . . . . . 5878 1
1724 . 1 1 151 151 LYS CE C 13 41.800 0.3 . 1 . . . . . . . . 5878 1
1725 . 1 1 151 151 LYS N N 15 122.110 0.3 . 1 . . . . . . . . 5878 1
1726 . 1 1 152 152 ARG H H 1 8.320 0.03 . 1 . . . . . . . . 5878 1
1727 . 1 1 152 152 ARG HA H 1 4.310 0.03 . 1 . . . . . . . . 5878 1
1728 . 1 1 152 152 ARG HB2 H 1 1.760 0.03 . 2 . . . . . . . . 5878 1
1729 . 1 1 152 152 ARG HB3 H 1 1.820 0.03 . 2 . . . . . . . . 5878 1
1730 . 1 1 152 152 ARG HG2 H 1 1.620 0.03 . 1 . . . . . . . . 5878 1
1731 . 1 1 152 152 ARG HG3 H 1 1.620 0.03 . 1 . . . . . . . . 5878 1
1732 . 1 1 152 152 ARG HD2 H 1 3.170 0.03 . 1 . . . . . . . . 5878 1
1733 . 1 1 152 152 ARG HD3 H 1 3.170 0.03 . 1 . . . . . . . . 5878 1
1734 . 1 1 152 152 ARG C C 13 176.090 0.3 . 1 . . . . . . . . 5878 1
1735 . 1 1 152 152 ARG CA C 13 56.060 0.3 . 1 . . . . . . . . 5878 1
1736 . 1 1 152 152 ARG CB C 13 30.750 0.3 . 1 . . . . . . . . 5878 1
1737 . 1 1 152 152 ARG CG C 13 27.000 0.3 . 1 . . . . . . . . 5878 1
1738 . 1 1 152 152 ARG CD C 13 42.800 0.3 . 1 . . . . . . . . 5878 1
1739 . 1 1 152 152 ARG N N 15 122.320 0.3 . 1 . . . . . . . . 5878 1
1740 . 1 1 153 153 ARG H H 1 8.420 0.03 . 1 . . . . . . . . 5878 1
1741 . 1 1 153 153 ARG HA H 1 4.310 0.03 . 1 . . . . . . . . 5878 1
1742 . 1 1 153 153 ARG HB2 H 1 1.760 0.03 . 2 . . . . . . . . 5878 1
1743 . 1 1 153 153 ARG HB3 H 1 1.820 0.03 . 2 . . . . . . . . 5878 1
1744 . 1 1 153 153 ARG HG2 H 1 1.620 0.03 . 1 . . . . . . . . 5878 1
1745 . 1 1 153 153 ARG HG3 H 1 1.620 0.03 . 1 . . . . . . . . 5878 1
1746 . 1 1 153 153 ARG HD2 H 1 3.170 0.03 . 1 . . . . . . . . 5878 1
1747 . 1 1 153 153 ARG HD3 H 1 3.170 0.03 . 1 . . . . . . . . 5878 1
1748 . 1 1 153 153 ARG C C 13 175.930 0.3 . 1 . . . . . . . . 5878 1
1749 . 1 1 153 153 ARG CA C 13 56.100 0.3 . 1 . . . . . . . . 5878 1
1750 . 1 1 153 153 ARG CB C 13 30.760 0.3 . 1 . . . . . . . . 5878 1
1751 . 1 1 153 153 ARG CG C 13 27.000 0.3 . 1 . . . . . . . . 5878 1
1752 . 1 1 153 153 ARG CD C 13 42.800 0.3 . 1 . . . . . . . . 5878 1
1753 . 1 1 153 153 ARG N N 15 122.350 0.3 . 1 . . . . . . . . 5878 1
1754 . 1 1 154 154 SER H H 1 8.380 0.03 . 1 . . . . . . . . 5878 1
1755 . 1 1 154 154 SER HA H 1 4.470 0.03 . 1 . . . . . . . . 5878 1
1756 . 1 1 154 154 SER HB2 H 1 3.860 0.03 . 1 . . . . . . . . 5878 1
1757 . 1 1 154 154 SER HB3 H 1 3.860 0.03 . 1 . . . . . . . . 5878 1
1758 . 1 1 154 154 SER C C 13 173.090 0.3 . 1 . . . . . . . . 5878 1
1759 . 1 1 154 154 SER CA C 13 57.940 0.3 . 1 . . . . . . . . 5878 1
1760 . 1 1 154 154 SER CB C 13 63.770 0.3 . 1 . . . . . . . . 5878 1
1761 . 1 1 154 154 SER N N 15 125.150 0.3 . 1 . . . . . . . . 5878 1
1762 . 1 1 155 155 ASN H H 1 8.070 0.03 . 1 . . . . . . . . 5878 1
1763 . 1 1 155 155 ASN HA H 1 4.460 0.03 . 1 . . . . . . . . 5878 1
1764 . 1 1 155 155 ASN HB2 H 1 2.690 0.03 . 2 . . . . . . . . 5878 1
1765 . 1 1 155 155 ASN HB3 H 1 2.750 0.03 . 2 . . . . . . . . 5878 1
1766 . 1 1 155 155 ASN C C 13 179.570 0.3 . 1 . . . . . . . . 5878 1
1767 . 1 1 155 155 ASN CA C 13 54.780 0.3 . 1 . . . . . . . . 5878 1
1768 . 1 1 155 155 ASN CB C 13 40.000 0.3 . 1 . . . . . . . . 5878 1
1769 . 1 1 155 155 ASN N N 15 125.430 0.3 . 1 . . . . . . . . 5878 1
stop_
save_
save_shift_set_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode shift_set_2
_Assigned_chem_shift_list.Entry_ID 5878
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details 'Several residues split in two. The minor form (Segment B) is listed here.'
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
. . 1 $sample_1 . 5878 2
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 15 15 VAL H H 1 8.600 0.03 . 1 . . . . . . . . 5878 2
2 . 1 1 15 15 VAL HA H 1 5.180 0.03 . 1 . . . . . . . . 5878 2
3 . 1 1 15 15 VAL HB H 1 1.870 0.03 . 1 . . . . . . . . 5878 2
4 . 1 1 15 15 VAL C C 13 174.980 0.3 . 1 . . . . . . . . 5878 2
5 . 1 1 15 15 VAL CA C 13 60.820 0.3 . 1 . . . . . . . . 5878 2
6 . 1 1 15 15 VAL N N 15 115.350 0.3 . 1 . . . . . . . . 5878 2
7 . 1 1 30 30 THR H H 1 8.210 0.03 . 1 . . . . . . . . 5878 2
8 . 1 1 30 30 THR HA H 1 4.630 0.03 . 1 . . . . . . . . 5878 2
9 . 1 1 30 30 THR HB H 1 4.220 0.03 . 1 . . . . . . . . 5878 2
10 . 1 1 30 30 THR C C 13 175.600 0.3 . 1 . . . . . . . . 5878 2
11 . 1 1 30 30 THR CA C 13 59.690 0.3 . 1 . . . . . . . . 5878 2
12 . 1 1 30 30 THR N N 15 120.110 0.3 . 1 . . . . . . . . 5878 2
13 . 1 1 36 36 GLY H H 1 8.340 0.03 . 1 . . . . . . . . 5878 2
14 . 1 1 36 36 GLY HA2 H 1 3.640 0.03 . 2 . . . . . . . . 5878 2
15 . 1 1 36 36 GLY HA3 H 1 4.090 0.03 . 2 . . . . . . . . 5878 2
16 . 1 1 36 36 GLY C C 13 173.160 0.3 . 1 . . . . . . . . 5878 2
17 . 1 1 36 36 GLY CA C 13 45.760 0.3 . 1 . . . . . . . . 5878 2
18 . 1 1 36 36 GLY N N 15 104.920 0.3 . 1 . . . . . . . . 5878 2
19 . 1 1 38 38 TYR H H 1 8.810 0.03 . 1 . . . . . . . . 5878 2
20 . 1 1 38 38 TYR N N 15 119.000 0.3 . 1 . . . . . . . . 5878 2
21 . 1 1 52 52 GLY H H 1 9.090 0.03 . 1 . . . . . . . . 5878 2
22 . 1 1 52 52 GLY HA2 H 1 4.300 0.03 . 2 . . . . . . . . 5878 2
23 . 1 1 52 52 GLY HA3 H 1 3.760 0.03 . 2 . . . . . . . . 5878 2
24 . 1 1 52 52 GLY C C 13 175.900 0.3 . 1 . . . . . . . . 5878 2
25 . 1 1 52 52 GLY CA C 13 48.080 0.3 . 1 . . . . . . . . 5878 2
26 . 1 1 52 52 GLY N N 15 108.770 0.3 . 1 . . . . . . . . 5878 2
27 . 1 1 53 53 LYS H H 1 7.900 0.03 . 1 . . . . . . . . 5878 2
28 . 1 1 53 53 LYS HA H 1 4.050 0.03 . 1 . . . . . . . . 5878 2
29 . 1 1 53 53 LYS CA C 13 57.960 0.3 . 1 . . . . . . . . 5878 2
30 . 1 1 53 53 LYS CB C 13 31.400 0.3 . 1 . . . . . . . . 5878 2
31 . 1 1 53 53 LYS N N 15 115.000 0.3 . 1 . . . . . . . . 5878 2
32 . 1 1 56 56 LEU H H 1 9.200 0.03 . 1 . . . . . . . . 5878 2
33 . 1 1 56 56 LEU HA H 1 4.800 0.03 . 1 . . . . . . . . 5878 2
34 . 1 1 56 56 LEU CA C 13 52.750 0.3 . 1 . . . . . . . . 5878 2
35 . 1 1 56 56 LEU N N 15 124.710 0.3 . 1 . . . . . . . . 5878 2
36 . 1 1 61 61 ILE H H 1 9.530 0.03 . 1 . . . . . . . . 5878 2
37 . 1 1 61 61 ILE HA H 1 4.620 0.03 . 1 . . . . . . . . 5878 2
38 . 1 1 61 61 ILE C C 13 175.330 0.3 . 1 . . . . . . . . 5878 2
39 . 1 1 61 61 ILE CA C 13 61.950 0.3 . 1 . . . . . . . . 5878 2
40 . 1 1 61 61 ILE CB C 13 37.790 0.3 . 1 . . . . . . . . 5878 2
41 . 1 1 61 61 ILE N N 15 120.050 0.3 . 1 . . . . . . . . 5878 2
42 . 1 1 119 119 LEU H H 1 7.370 0.03 . 1 . . . . . . . . 5878 2
43 . 1 1 119 119 LEU HA H 1 4.650 0.03 . 1 . . . . . . . . 5878 2
44 . 1 1 119 119 LEU C C 13 177.330 0.3 . 1 . . . . . . . . 5878 2
45 . 1 1 119 119 LEU CA C 13 54.930 0.3 . 1 . . . . . . . . 5878 2
46 . 1 1 119 119 LEU CB C 13 43.600 0.3 . 1 . . . . . . . . 5878 2
47 . 1 1 119 119 LEU N N 15 117.010 0.3 . 1 . . . . . . . . 5878 2
48 . 1 1 120 120 ARG H H 1 7.340 0.03 . 1 . . . . . . . . 5878 2
49 . 1 1 120 120 ARG HA H 1 3.550 0.03 . 1 . . . . . . . . 5878 2
50 . 1 1 120 120 ARG C C 13 177.830 0.3 . 1 . . . . . . . . 5878 2
51 . 1 1 120 120 ARG CA C 13 60.140 0.3 . 1 . . . . . . . . 5878 2
52 . 1 1 120 120 ARG CB C 13 30.510 0.3 . 1 . . . . . . . . 5878 2
53 . 1 1 120 120 ARG N N 15 120.330 0.3 . 1 . . . . . . . . 5878 2
54 . 1 1 121 121 GLU H H 1 8.610 0.03 . 1 . . . . . . . . 5878 2
55 . 1 1 121 121 GLU HA H 1 3.840 0.03 . 1 . . . . . . . . 5878 2
56 . 1 1 121 121 GLU CA C 13 59.820 0.3 . 1 . . . . . . . . 5878 2
57 . 1 1 121 121 GLU CB C 13 28.810 0.3 . 1 . . . . . . . . 5878 2
58 . 1 1 121 121 GLU N N 15 118.750 0.3 . 1 . . . . . . . . 5878 2
59 . 1 1 124 124 GLY H H 1 8.580 0.03 . 1 . . . . . . . . 5878 2
60 . 1 1 124 124 GLY HA2 H 1 4.170 0.03 . 1 . . . . . . . . 5878 2
61 . 1 1 124 124 GLY HA3 H 1 4.170 0.03 . 1 . . . . . . . . 5878 2
62 . 1 1 124 124 GLY C C 13 174.540 0.3 . 1 . . . . . . . . 5878 2
63 . 1 1 124 124 GLY CA C 13 46.040 0.3 . 1 . . . . . . . . 5878 2
64 . 1 1 124 124 GLY N N 15 110.340 0.3 . 1 . . . . . . . . 5878 2
65 . 1 1 125 125 LEU H H 1 8.400 0.03 . 1 . . . . . . . . 5878 2
66 . 1 1 125 125 LEU HA H 1 4.110 0.03 . 1 . . . . . . . . 5878 2
67 . 1 1 125 125 LEU HB2 H 1 1.850 0.03 . 2 . . . . . . . . 5878 2
68 . 1 1 125 125 LEU C C 13 177.500 0.3 . 1 . . . . . . . . 5878 2
69 . 1 1 125 125 LEU CA C 13 57.130 0.3 . 1 . . . . . . . . 5878 2
70 . 1 1 125 125 LEU CB C 13 41.070 0.3 . 1 . . . . . . . . 5878 2
71 . 1 1 125 125 LEU N N 15 125.270 0.3 . 1 . . . . . . . . 5878 2
72 . 1 1 126 126 GLY H H 1 7.260 0.03 . 1 . . . . . . . . 5878 2
73 . 1 1 126 126 GLY HA2 H 1 2.480 0.03 . 2 . . . . . . . . 5878 2
74 . 1 1 126 126 GLY HA3 H 1 3.650 0.03 . 2 . . . . . . . . 5878 2
75 . 1 1 126 126 GLY C C 13 170.320 0.3 . 1 . . . . . . . . 5878 2
76 . 1 1 126 126 GLY CA C 13 43.990 0.3 . 1 . . . . . . . . 5878 2
77 . 1 1 126 126 GLY N N 15 105.820 0.3 . 1 . . . . . . . . 5878 2
78 . 1 1 130 130 ALA H H 1 8.380 0.03 . 1 . . . . . . . . 5878 2
79 . 1 1 130 130 ALA HA H 1 4.340 0.03 . 1 . . . . . . . . 5878 2
80 . 1 1 130 130 ALA HB1 H 1 1.380 0.03 . 1 . . . . . . . . 5878 2
81 . 1 1 130 130 ALA HB2 H 1 1.380 0.03 . 1 . . . . . . . . 5878 2
82 . 1 1 130 130 ALA HB3 H 1 1.380 0.03 . 1 . . . . . . . . 5878 2
83 . 1 1 130 130 ALA C C 13 177.000 0.3 . 1 . . . . . . . . 5878 2
84 . 1 1 130 130 ALA CA C 13 52.320 0.3 . 1 . . . . . . . . 5878 2
85 . 1 1 130 130 ALA CB C 13 18.940 0.3 . 1 . . . . . . . . 5878 2
86 . 1 1 130 130 ALA N N 15 125.230 0.3 . 1 . . . . . . . . 5878 2
87 . 1 1 131 131 VAL H H 1 8.120 0.03 . 1 . . . . . . . . 5878 2
88 . 1 1 131 131 VAL HA H 1 4.160 0.03 . 1 . . . . . . . . 5878 2
89 . 1 1 131 131 VAL C C 13 175.960 0.3 . 1 . . . . . . . . 5878 2
90 . 1 1 131 131 VAL CA C 13 61.990 0.3 . 1 . . . . . . . . 5878 2
91 . 1 1 131 131 VAL CB C 13 32.690 0.3 . 1 . . . . . . . . 5878 2
92 . 1 1 131 131 VAL N N 15 119.230 0.3 . 1 . . . . . . . . 5878 2
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